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

Systemtic Name: 2-[[1-[3-(1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-5,6-dimethyl-1,3-dihydroisoindole Openeye Name: 2-[[1-[3-(1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-5,6-dimethyl-isoindoline CAS Name: 2-[[1-[3-(1H-indol-3-yl)propyl]-3-pyrrolidinyl]methyl]-5,6-dimethyl-1,3-dihydroisoindole IUPAC Name: 2-[[1-[3-(1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-5,6-dimethyl-1,3-dihydroisoindole Traditional Name: 2-[[1-[3-(1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-5,6-dimethyl-isoindoline Formula: C26H33N3 MolecularWeight: 387.56032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CN(CC2=C1)CC3CCN(C3)CCCC4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C=C2CN(CC2=C1)CC3CCN(C3)CCCC4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C26H33N3/c1-19-12-23-17-29(18-24(23)13-20(19)2)16-21-9-11-28(15-21)10-5-6-22-14-27-26-8-4-3-7-25(22)26/h3-4,7-8,12-14,21,27H,5-6,9-11,15-18H2,1-2H3