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

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-6,6-dimethyl-2-(4-methylphenyl)-5,7-dihydroindol-4-one Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-6,6-dimethyl-2-(p-tolyl)-5,7-dihydroindol-4-one CAS Name: 1-(2-methoxy-5-methylphenyl)-6,6-dimethyl-2-(4-methylphenyl)-5,7-dihydroindol-4-one IUPAC Name: 1-(2-methoxy-5-methylphenyl)-6,6-dimethyl-2-(4-methylphenyl)-5,7-dihydroindol-4-one Traditional Name: 1-(2-methoxy-5-methyl-phenyl)-6,6-dimethyl-2-(p-tolyl)-5,7-dihydroindol-4-one Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO2/c1-16-6-9-18(10-7-16)20-13-19-22(14-25(3,4)15-23(19)27)26(20)21-12-17(2)8-11-24(21)28-5/h6-13H,14-15H2,1-5H3