5,6-dimethoxy-3-[[1-[3-(5-methoxy-1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-2,3-dihydroisoindol-1-one

Systemtic Name: 5,6-dimethoxy-3-[[1-[3-(5-methoxy-1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-2,3-dihydroisoindol-1-one Openeye Name: 5,6-dimethoxy-3-[[1-[3-(5-methoxy-1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]isoindolin-1-one CAS Name: 5,6-dimethoxy-3-[[1-[3-(5-methoxy-1H-indol-3-yl)propyl]-3-pyrrolidinyl]methyl]-2,3-dihydroisoindol-1-one IUPAC Name: 5,6-dimethoxy-3-[[1-[3-(5-methoxy-1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-2,3-dihydroisoindol-1-one Traditional Name: 5,6-dimethoxy-3-[[1-[3-(5-methoxy-1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]isoindolin-1-one Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCCN3CCC(C3)CC4C5=CC(=C(C=C5C(=O)N4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCN3CCC(C3)CC4C5=CC(=C(C=C5C(=O)N4)OC)OC

InChI

InChI=1S/C27H33N3O4/c1-32-19-6-7-23-20(12-19)18(15-28-23)5-4-9-30-10-8-17(16-30)11-24-21-13-25(33-2)26(34-3)14-22(21)27(31)29-24/h6-7,12-15,17,24,28H,4-5,8-11,16H2,1-3H3,(H,29,31)