2-(4-chlorophenyl)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydroindol-4-one

Systemtic Name: 2-(4-chlorophenyl)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydroindol-4-one Openeye Name: 2-(4-chlorophenyl)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydroindol-4-one CAS Name: 2-(4-chlorophenyl)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydroindol-4-one IUPAC Name: 2-(4-chlorophenyl)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydroindol-4-one Traditional Name: 2-(4-chlorophenyl)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydroindol-4-one Formula: C23H22ClNO MolecularWeight: 363.87988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C2C4=CC=C(C=C4)Cl)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C2C4=CC=C(C=C4)Cl)C(=O)CC(C3)(C)C

InChI

InChI=1S/C23H22ClNO/c1-15-4-10-18(11-5-15)25-20(16-6-8-17(24)9-7-16)12-19-21(25)13-23(2,3)14-22(19)26/h4-12H,13-14H2,1-3H3