2-(4-chlorophenyl)-1-(2-methoxy-5-methyl-phenyl)-6,6-dimethyl-5,7-dihydroindol-4-one

Systemtic Name: 2-(4-chlorophenyl)-1-(2-methoxy-5-methyl-phenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Openeye Name: 2-(4-chlorophenyl)-1-(2-methoxy-5-methyl-phenyl)-6,6-dimethyl-5,7-dihydroindol-4-one CAS Name: 2-(4-chlorophenyl)-1-(2-methoxy-5-methylphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one IUPAC Name: 2-(4-chlorophenyl)-1-(2-methoxy-5-methylphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Traditional Name: 2-(4-chlorophenyl)-1-(2-methoxy-5-methyl-phenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Formula: C24H24ClNO2 MolecularWeight: 393.90586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClNO2/c1-15-5-10-23(28-4)20(11-15)26-19(16-6-8-17(25)9-7-16)12-18-21(26)13-24(2,3)14-22(18)27/h5-12H,13-14H2,1-4H3