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

Systemtic Name: 3-(1H-indol-3-yl)-4-[1-(2-oxidanyl-3-piperidin-1-yl-propyl)-6-phenylmethoxy-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[6-benzyloxy-1-[2-hydroxy-3-(1-piperidyl)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[2-hydroxy-3-(1-piperidinyl)propyl]-6-phenylmethoxy-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(2-hydroxy-3-piperidin-1-ylpropyl)-6-phenylmethoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[6-benzoxy-1-(2-hydroxy-3-piperidino-propyl)indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C35H34N4O4 MolecularWeight: 574.66886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CN2C=C(C3=C2C=C(C=C3)OCC4=CC=CC=C4)C5=C(C(=O)NC5=O)C6=CNC7=CC=CC=C76)O

Isomeric SMILES

C1CCN(CC1)CC(CN2C=C(C3=C2C=C(C=C3)OCC4=CC=CC=C4)C5=C(C(=O)NC5=O)C6=CNC7=CC=CC=C76)O

InChI

InChI=1S/C35H34N4O4/c40-24(19-38-15-7-2-8-16-38)20-39-21-29(27-14-13-25(17-31(27)39)43-22-23-9-3-1-4-10-23)33-32(34(41)37-35(33)42)28-18-36-30-12-6-5-11-26(28)30/h1,3-6,9-14,17-18,21,24,36,40H,2,7-8,15-16,19-20,22H2,(H,37,41,42)