5,6-dimethyl-2-[[1-[3-(1-methylindol-3-yl)propyl]pyrrolidin-3-yl]methyl]-3H-isoindol-1-one

Systemtic Name: 5,6-dimethyl-2-[[1-[3-(1-methylindol-3-yl)propyl]pyrrolidin-3-yl]methyl]-3H-isoindol-1-one Openeye Name: 5,6-dimethyl-2-[[1-[3-(1-methylindol-3-yl)propyl]pyrrolidin-3-yl]methyl]isoindolin-1-one CAS Name: 5,6-dimethyl-2-[[1-[3-(1-methyl-3-indolyl)propyl]-3-pyrrolidinyl]methyl]-3H-isoindol-1-one IUPAC Name: 5,6-dimethyl-2-[[1-[3-(1-methylindol-3-yl)propyl]pyrrolidin-3-yl]methyl]-3H-isoindol-1-one Traditional Name: 5,6-dimethyl-2-[[1-[3-(1-methylindol-3-yl)propyl]pyrrolidin-3-yl]methyl]isoindolin-1-one Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CN(C2=O)CC3CCN(C3)CCCC4=CN(C5=CC=CC=C54)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CN(C2=O)CC3CCN(C3)CCCC4=CN(C5=CC=CC=C54)C)C

InChI

InChI=1S/C27H33N3O/c1-19-13-23-18-30(27(31)25(23)14-20(19)2)16-21-10-12-29(15-21)11-6-7-22-17-28(3)26-9-5-4-8-24(22)26/h4-5,8-9,13-14,17,21H,6-7,10-12,15-16,18H2,1-3H3