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

Systemtic Name: 6,6-dimethyl-1-(3-methylphenyl)-2-phenyl-5,7-dihydroindol-4-one Openeye Name: 6,6-dimethyl-1-(m-tolyl)-2-phenyl-5,7-dihydroindol-4-one CAS Name: 6,6-dimethyl-1-(3-methylphenyl)-2-phenyl-5,7-dihydroindol-4-one IUPAC Name: 6,6-dimethyl-1-(3-methylphenyl)-2-phenyl-5,7-dihydroindol-4-one Traditional Name: 6,6-dimethyl-1-(m-tolyl)-2-phenyl-5,7-dihydroindol-4-one Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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