3-[2-[2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-5-methoxy-1H-indol-3-yl]ethylamino]-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: 3-[2-[2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-5-methoxy-1H-indol-3-yl]ethylamino]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: 3-[2-[2-(5,6-dimethoxyindan-1-yl)-5-methoxy-1H-indol-3-yl]ethylamino]-1-phenyl-pyrrolidine-2,5-dione CAS Name: 3-[2-[2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-5-methoxy-1H-indol-3-yl]ethylamino]-1-phenylpyrrolidine-2,5-dione IUPAC Name: 3-[2-[2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-5-methoxy-1H-indol-3-yl]ethylamino]-1-phenylpyrrolidine-2,5-dione Traditional Name: 3-[2-[2-(5,6-dimethoxyindan-1-yl)-5-methoxy-1H-indol-3-yl]ethylamino]-1-phenyl-pyrrolidine-2,5-quinone Formula: C32H33N3O5 MolecularWeight: 539.62152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCNC3CC(=O)N(C3=O)C4=CC=CC=C4)C5CCC6=CC(=C(C=C56)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCNC3CC(=O)N(C3=O)C4=CC=CC=C4)C5CCC6=CC(=C(C=C56)OC)OC

InChI

InChI=1S/C32H33N3O5/c1-38-21-10-12-26-25(16-21)23(13-14-33-27-18-30(36)35(32(27)37)20-7-5-4-6-8-20)31(34-26)22-11-9-19-15-28(39-2)29(40-3)17-24(19)22/h4-8,10,12,15-17,22,27,33-34H,9,11,13-14,18H2,1-3H3