(4-chlorophenyl)-[3,3-dimethyl-2-(4-methylphenyl)-2H-indol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3,3-dimethyl-2-(4-methylphenyl)-2H-indol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[3,3-dimethyl-2-(p-tolyl)indolin-1-yl]methanone CAS Name: (4-chlorophenyl)-[3,3-dimethyl-2-(4-methylphenyl)-2H-indol-1-yl]methanone IUPAC Name: (4-chlorophenyl)-[3,3-dimethyl-2-(4-methylphenyl)-2H-indol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[3,3-dimethyl-2-(p-tolyl)indolin-1-yl]methanone Formula: C24H22ClNO MolecularWeight: 375.89058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)Cl)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)Cl)(C)C

InChI

InChI=1S/C24H22ClNO/c1-16-8-10-17(11-9-16)22-24(2,3)20-6-4-5-7-21(20)26(22)23(27)18-12-14-19(25)15-13-18/h4-15,22H,1-3H3