3-[6,7-dimethoxy-1-(2-oxidanyl-3-piperidin-1-yl-propyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[6,7-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]-6,7-dimethoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[2-hydroxy-3-(1-piperidinyl)propyl]-6,7-dimethoxy-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(2-hydroxy-3-piperidin-1-ylpropyl)-6,7-dimethoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(2-hydroxy-3-piperidino-propyl)-6,7-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)C(=CN2CC(CN3CCCCC3)O)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=CN2CC(CN3CCCCC3)O)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65)OC

InChI

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