2-[2-(4-chlorophenyl)ethyl]-3-(1-methyl-2-phenyl-indol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: 2-[2-(4-chlorophenyl)ethyl]-3-(1-methyl-2-phenyl-indol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 2-[2-(4-chlorophenyl)ethyl]-3-(1-methyl-2-phenyl-indol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 2-[2-(4-chlorophenyl)ethyl]-3-(1-methyl-2-phenyl-3-indolyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 2-[2-(4-chlorophenyl)ethyl]-3-(1-methyl-2-phenylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 2-[2-(4-chlorophenyl)ethyl]-3-(1-methyl-2-phenyl-indol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C31H29ClN2O MolecularWeight: 481.02776

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=C(CCCC5)C(=O)N4CCC6=CC=C(C=C6)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=C(CCCC5)C(=O)N4CCC6=CC=C(C=C6)Cl

InChI

InChI=1S/C31H29ClN2O/c1-33-27-14-8-7-13-26(27)28(29(33)22-9-3-2-4-10-22)30-24-11-5-6-12-25(24)31(35)34(30)20-19-21-15-17-23(32)18-16-21/h2-4,7-10,13-18,30H,5-6,11-12,19-20H2,1H3