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

Systemtic Name: 2-(4-chlorophenyl)-3-(1-methyl-2-phenyl-indol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 2-(4-chlorophenyl)-3-(1-methyl-2-phenyl-indol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 2-(4-chlorophenyl)-3-(1-methyl-2-phenyl-3-indolyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 2-(4-chlorophenyl)-3-(1-methyl-2-phenylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 2-(4-chlorophenyl)-3-(1-methyl-2-phenyl-indol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C29H25ClN2O MolecularWeight: 452.9746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=C(CCCC5)C(=O)N4C6=CC=C(C=C6)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=C(CCCC5)C(=O)N4C6=CC=C(C=C6)Cl

InChI

InChI=1S/C29H25ClN2O/c1-31-25-14-8-7-13-24(25)26(27(31)19-9-3-2-4-10-19)28-22-11-5-6-12-23(22)29(33)32(28)21-17-15-20(30)16-18-21/h2-4,7-10,13-18,28H,5-6,11-12H2,1H3