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

Systemtic Name: 1-(2,3-dimethylphenyl)-6,6-dimethyl-2-(4-methylphenyl)-5,7-dihydroindol-4-one Openeye Name: 1-(2,3-dimethylphenyl)-6,6-dimethyl-2-(p-tolyl)-5,7-dihydroindol-4-one CAS Name: 1-(2,3-dimethylphenyl)-6,6-dimethyl-2-(4-methylphenyl)-5,7-dihydroindol-4-one IUPAC Name: 1-(2,3-dimethylphenyl)-6,6-dimethyl-2-(4-methylphenyl)-5,7-dihydroindol-4-one Traditional Name: 1-(2,3-dimethylphenyl)-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:

CC1=CC=C(C=C1)C2=CC3=C(N2C4=CC=CC(=C4C)C)CC(CC3=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(N2C4=CC=CC(=C4C)C)CC(CC3=O)(C)C

InChI

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