1-[(4-methoxyphenyl)methyl]-6,6-dimethyl-2-(4-methylphenyl)-5,7-dihydroindol-4-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(N2CC4=CC=C(C=C4)OC)CC(CC3=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(N2CC4=CC=C(C=C4)OC)CC(CC3=O)(C)C

InChI

InChI=1S/C25H27NO2/c1-17-5-9-19(10-6-17)22-13-21-23(14-25(2,3)15-24(21)27)26(22)16-18-7-11-20(28-4)12-8-18/h5-13H,14-16H2,1-4H3