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

Systemtic Name: 1-(4-ethylphenyl)-6,6-dimethyl-2-(4-methylphenyl)-5,7-dihydroindol-4-one Openeye Name: 1-(4-ethylphenyl)-6,6-dimethyl-2-(p-tolyl)-5,7-dihydroindol-4-one CAS Name: 1-(4-ethylphenyl)-6,6-dimethyl-2-(4-methylphenyl)-5,7-dihydroindol-4-one IUPAC Name: 1-(4-ethylphenyl)-6,6-dimethyl-2-(4-methylphenyl)-5,7-dihydroindol-4-one Traditional Name: 1-(4-ethylphenyl)-6,6-dimethyl-2-(p-tolyl)-5,7-dihydroindol-4-one Formula: C25H27NO MolecularWeight: 357.48798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C3=C(C=C2C4=CC=C(C=C4)C)C(=O)CC(C3)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C3=C(C=C2C4=CC=C(C=C4)C)C(=O)CC(C3)(C)C

InChI

InChI=1S/C25H27NO/c1-5-18-8-12-20(13-9-18)26-22(19-10-6-17(2)7-11-19)14-21-23(26)15-25(3,4)16-24(21)27/h6-14H,5,15-16H2,1-4H3