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

Systemtic Name: 3-[5,6-dimethoxy-1-(3-piperidin-1-ylpropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[5,6-dimethoxy-1-[3-(1-piperidyl)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[5,6-dimethoxy-1-[3-(1-piperidinyl)propyl]-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[5,6-dimethoxy-1-(3-piperidin-1-ylpropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[5,6-dimethoxy-1-(3-piperidinopropyl)indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C30H32N4O4 MolecularWeight: 512.59948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2CCCN3CCCCC3)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2CCCN3CCCCC3)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65)OC

InChI

InChI=1S/C30H32N4O4/c1-37-25-15-20-22(18-34(24(20)16-26(25)38-2)14-8-13-33-11-6-3-7-12-33)28-27(29(35)32-30(28)36)21-17-31-23-10-5-4-9-19(21)23/h4-5,9-10,15-18,31H,3,6-8,11-14H2,1-2H3,(H,32,35,36)