44142637 -OEChem-04192405062D 58 63 0 0 0 0 0 0 0999 V2000 8.5304 1.7563 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.3898 0.9230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3898 -2.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8062 -1.6138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.1137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3898 -0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8062 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 -0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1168 0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1168 -2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8898 -1.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8898 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0684 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 1.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8898 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8898 -1.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3898 -0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0702 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1196 2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3898 0.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3898 -2.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5275 -2.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3094 -3.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7062 -2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -1.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5798 -2.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5798 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5694 0.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 1.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0098 -0.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5724 2.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9291 3.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 2.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3898 0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0098 0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3898 1.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3898 -3.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0098 -2.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3898 -1.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 30 1 0 0 0 0 2 25 1 0 0 0 0 2 33 1 0 0 0 0 3 26 1 0 0 0 0 3 34 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 5 22 1 0 0 0 0 5 32 1 0 0 0 0 5 49 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 36 1 0 0 0 0 14 21 2 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 20 2 0 0 0 0 17 23 1 0 0 0 0 18 26 1 0 0 0 0 18 41 1 0 0 0 0 19 25 2 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 29 1 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 23 27 2 0 0 0 0 23 45 1 0 0 0 0 24 27 1 0 0 0 0 24 31 1 0 0 0 0 25 28 1 0 0 0 0 26 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END > 44142637 > 1 > 681 > 3 > 1 > 5 > AAADceB7MABAAAAAAAAAAAAAAAAAAWLEgAAwYMAAAAAAAFgB/gAAHgQQAAAADAzF3ga+x/PNlAikAzRnRACDiKAxKjBI2bg+bJgMJ+LksZuEMChl0BXo6Aew4PwOyAADSAACAACQAAaQAAQAAAAAAAAAAA== > 2-(3,5-dimethoxyphenyl)-5-(1H-indol-6-yl)-1-methyl-3-(2-thienyl)indole > 2-(3,5-dimethoxyphenyl)-5-(1H-indol-6-yl)-1-methyl-3-thiophen-2-ylindole > 2-(3,5-dimethoxyphenyl)-5-(1H-indol-6-yl)-1-methyl-3-thiophen-2-ylindole > 2-(3,5-dimethoxyphenyl)-5-(1H-indol-6-yl)-1-methyl-3-thiophen-2-ylindole > 2-(3,5-dimethoxyphenyl)-5-(1H-indol-6-yl)-1-methyl-3-thiophen-2-yl-indole > 2-(3,5-dimethoxyphenyl)-5-(1H-indol-6-yl)-1-methyl-3-(2-thienyl)indole > InChI=1S/C29H24N2O2S/c1-31-26-9-8-19(20-7-6-18-10-11-30-25(18)16-20)15-24(26)28(27-5-4-12-34-27)29(31)21-13-22(32-2)17-23(14-21)33-3/h4-17,30H,1-3H3 > APPICPSGOKLAOX-UHFFFAOYSA-N > 6.7 > 464.15584919 > C29H24N2O2S > 464.6 > CN1C2=C(C=C(C=C2)C3=CC4=C(C=C3)C=CN4)C(=C1C5=CC(=CC(=C5)OC)OC)C6=CC=CS6 > CN1C2=C(C=C(C=C2)C3=CC4=C(C=C3)C=CN4)C(=C1C5=CC(=CC(=C5)OC)OC)C6=CC=CS6 > 67.4 > 464.15584919 > 0 > 34 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 14 8 1 30 8 10 11 8 11 16 8 12 18 8 12 19 8 13 16 8 14 21 8 17 20 8 17 23 8 18 26 8 19 25 8 20 22 8 21 29 8 22 24 8 23 27 8 24 27 8 24 31 8 25 28 8 26 28 8 29 30 8 31 32 8 4 7 8 4 8 8 5 22 8 5 32 8 6 10 8 6 7 8 6 9 8 7 13 8 8 9 8 $$$$