3-(4,5-dimethoxy-1H-indol-3-yl)-4-[1-[3-(dimethylamino)-2-methoxy-propyl]-4,5-dimethoxy-indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(4,5-dimethoxy-1H-indol-3-yl)-4-[1-[3-(dimethylamino)-2-methoxy-propyl]-4,5-dimethoxy-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(4,5-dimethoxy-1H-indol-3-yl)-4-[1-[3-(dimethylamino)-2-methoxy-propyl]-4,5-dimethoxy-indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(4,5-dimethoxy-1H-indol-3-yl)-4-[1-[3-(dimethylamino)-2-methoxypropyl]-4,5-dimethoxy-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(4,5-dimethoxy-1H-indol-3-yl)-4-[1-[3-(dimethylamino)-2-methoxypropyl]-4,5-dimethoxyindol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(4,5-dimethoxy-1H-indol-3-yl)-4-[1-[3-(dimethylamino)-2-methoxy-propyl]-4,5-dimethoxy-indol-3-yl]-3-pyrroline-2,5-quinone Formula: C30H34N4O7 MolecularWeight: 562.61356

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(CN1C=C(C2=C1C=CC(=C2OC)OC)C3=C(C(=O)NC3=O)C4=CNC5=C4C(=C(C=C5)OC)OC)OC

Isomeric SMILES

CN(C)CC(CN1C=C(C2=C1C=CC(=C2OC)OC)C3=C(C(=O)NC3=O)C4=CNC5=C4C(=C(C=C5)OC)OC)OC

InChI

InChI=1S/C30H34N4O7/c1-33(2)13-16(37-3)14-34-15-18(24-20(34)9-11-22(39-5)28(24)41-7)26-25(29(35)32-30(26)36)17-12-31-19-8-10-21(38-4)27(40-6)23(17)19/h8-12,15-16,31H,13-14H2,1-7H3,(H,32,35,36)