6,6-dimethyl-2-(4-methylphenyl)-1-phenyl-5,7-dihydroindol-4-one

Systemtic Name: 6,6-dimethyl-2-(4-methylphenyl)-1-phenyl-5,7-dihydroindol-4-one Openeye Name: 6,6-dimethyl-1-phenyl-2-(p-tolyl)-5,7-dihydroindol-4-one CAS Name: 6,6-dimethyl-2-(4-methylphenyl)-1-phenyl-5,7-dihydroindol-4-one IUPAC Name: 6,6-dimethyl-2-(4-methylphenyl)-1-phenyl-5,7-dihydroindol-4-one Traditional Name: 6,6-dimethyl-1-phenyl-2-(p-tolyl)-5,7-dihydroindol-4-one Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(N2C4=CC=CC=C4)CC(CC3=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(N2C4=CC=CC=C4)CC(CC3=O)(C)C

InChI

InChI=1S/C23H23NO/c1-16-9-11-17(12-10-16)20-13-19-21(14-23(2,3)15-22(19)25)24(20)18-7-5-4-6-8-18/h4-13H,14-15H2,1-3H3