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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one Openeye Name: 1-[(4-chlorophenyl)methyl]-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one CAS Name: 1-[(4-chlorophenyl)methyl]-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one IUPAC Name: 1-[(4-chlorophenyl)methyl]-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one Traditional Name: 1-(4-chlorobenzyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one Formula: C23H22ClNO MolecularWeight: 363.87988

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2CC3=CC=C(C=C3)Cl)C4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2CC3=CC=C(C=C3)Cl)C4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C23H22ClNO/c1-23(2)13-21-19(22(26)14-23)12-20(17-6-4-3-5-7-17)25(21)15-16-8-10-18(24)11-9-16/h3-12H,13-15H2,1-2H3