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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C2C4=CC=C(C=C4)C)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C2C4=CC=C(C=C4)C)C(=O)CC(C3)(C)C

InChI

InChI=1S/C25H27NO/c1-17-5-9-19(10-6-17)16-26-22(20-11-7-18(2)8-12-20)13-21-23(26)14-25(3,4)15-24(21)27/h5-13H,14-16H2,1-4H3