66501647 -OEChem-05102422152D 62 67 0 1 0 0 0 0 0999 V2000 8.6771 -0.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0964 2.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 -1.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 1.1349 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5274 2.2591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6419 1.1837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.9036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7123 -0.0645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7328 0.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 1.3466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0274 0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4353 2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6498 2.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 -1.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7778 0.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4302 2.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4118 -1.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0528 -1.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 0.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0919 -2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7328 -2.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7524 -2.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6653 -0.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3637 1.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5804 -0.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2788 0.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3872 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6039 -2.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 2.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1227 -0.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -0.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 0.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8739 0.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5618 2.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8449 2.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2416 2.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8345 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 3.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -0.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 2.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0023 -0.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6607 -1.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -0.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1423 -3.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -3.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1652 -0.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2965 1.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7790 1.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9546 -0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3539 -2.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1713 -2.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8539 -1.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 19 2 0 0 0 0 3 32 1 0 0 0 0 3 35 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 5 46 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 6 24 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 13 19 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 18 1 0 0 0 0 14 20 2 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 18 21 2 0 0 0 0 20 25 1 0 0 0 0 20 47 1 0 0 0 0 21 26 1 0 0 0 0 21 48 1 0 0 0 0 22 27 1 0 0 0 0 22 49 1 0 0 0 0 23 28 2 0 0 0 0 23 50 1 0 0 0 0 24 30 2 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 29 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 32 1 0 0 0 0 30 56 1 0 0 0 0 31 33 2 0 0 0 0 31 57 1 0 0 0 0 32 34 2 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END > 66501647 > 1 > 798 > 4 > 1 > 4 > AAADceB7MAAAAAAAAAAAAAAAAAAAAWLAAAA8YMEAAAAAAFgB9AAAHgAQAAAADSzBngYyxvPJlACoAyVyVACCiCAhIiAImSG+bJgMZvrE8buUMChm1DnI6AeV0MMOgAAAAgACAAAAAAAEAAQAAAAAAAAAAA== > 1-(3-methoxyphenyl)-3-(1-methyl-4-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)pyrrolidine-2,5-dione > 1-(3-methoxyphenyl)-3-(1-methyl-4-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)pyrrolidine-2,5-dione > 1-(3-methoxyphenyl)-3-(1-methyl-4-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)pyrrolidine-2,5-dione > 1-(3-methoxyphenyl)-3-(1-methyl-4-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)pyrrolidine-2,5-dione > 1-(3-methoxyphenyl)-3-(1-methyl-4-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)pyrrolidine-2,5-dione > 1-(3-methoxyphenyl)-3-(1-methyl-4-phenyl-1,3,4,9-tetrahydro-beta-carbolin-2-yl)pyrrolidine-2,5-quinone > InChI=1S/C29H27N3O3/c1-18-28-27(22-13-6-7-14-24(22)30-28)23(19-9-4-3-5-10-19)17-31(18)25-16-26(33)32(29(25)34)20-11-8-12-21(15-20)35-2/h3-15,18,23,25,30H,16-17H2,1-2H3 > GDHWLACJRYKYQC-UHFFFAOYSA-N > 4.4 > 465.20524173 > C29H27N3O3 > 465.5 > CC1C2=C(C(CN1C3CC(=O)N(C3=O)C4=CC(=CC=C4)OC)C5=CC=CC=C5)C6=CC=CC=C6N2 > CC1C2=C(C(CN1C3CC(=O)N(C3=O)C4=CC(=CC=C4)OC)C5=CC=CC=C5)C6=CC=CC=C6N2 > 65.6 > 465.20524173 > 0 > 35 > 0 > 3 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 12 8 11 14 8 14 18 8 14 20 8 16 22 8 16 23 8 18 21 8 20 25 8 21 26 8 22 27 8 23 28 8 24 30 8 24 31 8 25 26 8 27 29 8 28 29 8 30 32 8 31 33 8 32 34 8 33 34 8 10 4 3 5 12 8 5 18 8 7 15 3 8 16 3 $$$$