7-[[1-[3-(1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-4,5-dimethoxy-isoindole-1,3-dione

Systemtic Name: 7-[[1-[3-(1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-4,5-dimethoxy-isoindole-1,3-dione Openeye Name: 7-[[1-[3-(1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-4,5-dimethoxy-isoindoline-1,3-dione CAS Name: 7-[[1-[3-(1H-indol-3-yl)propyl]-3-pyrrolidinyl]methyl]-4,5-dimethoxyisoindole-1,3-dione IUPAC Name: 7-[[1-[3-(1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-4,5-dimethoxyisoindole-1,3-dione Traditional Name: 7-[[1-[3-(1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-4,5-dimethoxy-isoindoline-1,3-quinone Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)CC3CCN(C3)CCCC4=CNC5=CC=CC=C54)C(=O)NC2=O)OC

Isomeric SMILES

COC1=C(C2=C(C(=C1)CC3CCN(C3)CCCC4=CNC5=CC=CC=C54)C(=O)NC2=O)OC

InChI

InChI=1S/C26H29N3O4/c1-32-21-13-18(22-23(24(21)33-2)26(31)28-25(22)30)12-16-9-11-29(15-16)10-5-6-17-14-27-20-8-4-3-7-19(17)20/h3-4,7-8,13-14,16,27H,5-6,9-12,15H2,1-2H3,(H,28,30,31)