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

Systemtic Name: 5,6-dimethoxy-2-[[1-[3-(5-methoxy-1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-3H-isoindol-1-one Openeye Name: 5,6-dimethoxy-2-[[1-[3-(5-methoxy-1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]isoindolin-1-one CAS Name: 5,6-dimethoxy-2-[[1-[3-(5-methoxy-1H-indol-3-yl)propyl]-3-pyrrolidinyl]methyl]-3H-isoindol-1-one IUPAC Name: 5,6-dimethoxy-2-[[1-[3-(5-methoxy-1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-3H-isoindol-1-one Traditional Name: 5,6-dimethoxy-2-[[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)CN4CC5=CC(=C(C=C5C4=O)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCN3CCC(C3)CN4CC5=CC(=C(C=C5C4=O)OC)OC

InChI

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