1-(3-chloranyl-4-methyl-phenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one Openeye Name: 1-(3-chloro-4-methyl-phenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one CAS Name: 1-(3-chloro-4-methylphenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one IUPAC Name: 1-(3-chloro-4-methylphenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one Traditional Name: 1-(3-chloro-4-methyl-phenyl)-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=C(C=C(C=C1)N2C3=C(C=C2C4=CC=CC=C4)C(=O)CC(C3)(C)C)Cl

Isomeric SMILES

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

InChI

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