(4-chlorophenyl)-[3,3-dimethyl-2-(5-methyl-2-oxidanyl-phenyl)-2H-indol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3,3-dimethyl-2-(5-methyl-2-oxidanyl-phenyl)-2H-indol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[2-(2-hydroxy-5-methyl-phenyl)-3,3-dimethyl-indolin-1-yl]methanone CAS Name: (4-chlorophenyl)-[2-(2-hydroxy-5-methylphenyl)-3,3-dimethyl-2H-indol-1-yl]methanone IUPAC Name: (4-chlorophenyl)-[2-(2-hydroxy-5-methylphenyl)-3,3-dimethyl-2H-indol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[2-(2-hydroxy-5-methyl-phenyl)-3,3-dimethyl-indolin-1-yl]methanone Formula: C24H22ClNO2 MolecularWeight: 391.88998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClNO2/c1-15-8-13-21(27)18(14-15)22-24(2,3)19-6-4-5-7-20(19)26(22)23(28)16-9-11-17(25)12-10-16/h4-14,22,27H,1-3H3