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

Systemtic Name: 3-[4,5-dimethoxy-1-(2-oxidanyl-3-piperidin-1-yl-propyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-[2-hydroxy-3-(1-piperidyl)propyl]-4,5-dimethoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[2-hydroxy-3-(1-piperidinyl)propyl]-4,5-dimethoxy-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(2-hydroxy-3-piperidin-1-ylpropyl)-4,5-dimethoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(2-hydroxy-3-piperidino-propyl)-4,5-dimethoxy-indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C30H32N4O5 MolecularWeight: 528.59888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N(C=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)CC(CN6CCCCC6)O)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)N(C=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)CC(CN6CCCCC6)O)OC

InChI

InChI=1S/C30H32N4O5/c1-38-24-11-10-23-25(28(24)39-2)21(17-34(23)16-18(35)15-33-12-6-3-7-13-33)27-26(29(36)32-30(27)37)20-14-31-22-9-5-4-8-19(20)22/h4-5,8-11,14,17-18,31,35H,3,6-7,12-13,15-16H2,1-2H3,(H,32,36,37)