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

Systemtic Name: 2-[[1-[3-(1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-5,6-dimethoxy-1,3-dihydroisoindole Openeye Name: 2-[[1-[3-(1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-5,6-dimethoxy-isoindoline CAS Name: 2-[[1-[3-(1H-indol-3-yl)propyl]-3-pyrrolidinyl]methyl]-5,6-dimethoxy-1,3-dihydroisoindole IUPAC Name: 2-[[1-[3-(1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-5,6-dimethoxy-1,3-dihydroisoindole Traditional Name: 2-[[1-[3-(1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-5,6-dimethoxy-isoindoline Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CC2=C1)CC3CCN(C3)CCCC4=CNC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C2CN(CC2=C1)CC3CCN(C3)CCCC4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C26H33N3O2/c1-30-25-12-21-17-29(18-22(21)13-26(25)31-2)16-19-9-11-28(15-19)10-5-6-20-14-27-24-8-4-3-7-23(20)24/h3-4,7-8,12-14,19,27H,5-6,9-11,15-18H2,1-2H3