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

Systemtic Name: 1-(3-methoxyphenyl)-6,6-dimethyl-2-(4-methylphenyl)-5,7-dihydroindol-4-one Openeye Name: 1-(3-methoxyphenyl)-6,6-dimethyl-2-(p-tolyl)-5,7-dihydroindol-4-one CAS Name: 1-(3-methoxyphenyl)-6,6-dimethyl-2-(4-methylphenyl)-5,7-dihydroindol-4-one IUPAC Name: 1-(3-methoxyphenyl)-6,6-dimethyl-2-(4-methylphenyl)-5,7-dihydroindol-4-one Traditional Name: 1-(3-methoxyphenyl)-6,6-dimethyl-2-(p-tolyl)-5,7-dihydroindol-4-one Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO2/c1-16-8-10-17(11-9-16)21-13-20-22(14-24(2,3)15-23(20)26)25(21)18-6-5-7-19(12-18)27-4/h5-13H,14-15H2,1-4H3