154257 -OEChem-09272320492D 69 73 0 0 0 0 0 0 0999 V2000 3.7205 -0.8024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.9301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 3.9301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.4477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 3.1253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9524 -4.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6652 -3.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 -5.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1796 -4.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 -5.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8298 -5.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3633 -2.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0312 -1.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 3.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 4.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 2.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 3.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 5.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3884 -0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7455 1.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 0.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0777 0.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3669 -0.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 3.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 4.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 3.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 4.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 3.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6335 -3.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3631 -4.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 -3.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6085 -2.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4292 -5.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8269 -5.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6976 -4.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -4.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4319 -6.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1982 -6.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8865 -5.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4443 -5.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 -2.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8164 -2.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4137 -2.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5781 -1.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7744 1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9388 2.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9812 5.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5845 6.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8026 5.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5529 2.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6414 0.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5595 -0.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 2.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 5.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 2.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 5.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 4.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 24 1 0 0 0 0 2 27 1 0 0 0 0 2 68 1 0 0 0 0 3 35 1 0 0 0 0 3 69 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 11 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 16 2 0 0 0 0 14 20 1 0 0 0 0 15 17 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 20 31 2 0 0 0 0 20 32 1 0 0 0 0 21 28 2 0 0 0 0 21 54 1 0 0 0 0 22 27 2 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 25 29 1 0 0 0 0 25 59 1 0 0 0 0 26 30 2 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 31 33 1 0 0 0 0 31 64 1 0 0 0 0 32 34 2 0 0 0 0 32 65 1 0 0 0 0 33 35 2 0 0 0 0 33 66 1 0 0 0 0 34 35 1 0 0 0 0 34 67 1 0 0 0 0 M END > 154257 > 1 > 623 > 4 > 2 > 7 > AAADcfB7MAAAAAAAAAAAAAAAAAAAAWAAAAAwYMAABYAAAFgB9AAAHgAACAAADAzhngYyxvMMFgCgAyRiRACCiCAhIiAI2CA+bJgOJuLGsZuHeCjkwBHY+Aew0PMOoEABAAACAABAgAIAAAQAAAAAAAAAAA== > 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol > 1-[[4-[2-(1-azepanyl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-5-indolol > 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol > 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol > 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol > 1-[4-[2-(azepan-1-yl)ethoxy]benzyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol > InChI=1S/C30H34N2O3/c1-22-28-20-26(34)12-15-29(28)32(30(22)24-8-10-25(33)11-9-24)21-23-6-13-27(14-7-23)35-19-18-31-16-4-2-3-5-17-31/h6-15,20,33-34H,2-5,16-19,21H2,1H3 > UCJGJABZCDBEDK-UHFFFAOYSA-N > 6.1 > 470.25694295 > C30H34N2O3 > 470.6 > CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN4CCCCCC4)C5=CC=C(C=C5)O > CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN4CCCCCC4)C5=CC=C(C=C5)O > 57.9 > 470.25694295 > 0 > 35 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 16 8 15 17 8 15 21 8 16 17 8 17 22 8 19 25 8 19 26 8 20 31 8 20 32 8 21 28 8 22 27 8 24 29 8 24 30 8 25 29 8 26 30 8 27 28 8 31 33 8 32 34 8 33 35 8 34 35 8 5 14 8 5 15 8 $$$$