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

Systemtic Name: 1-(2,4-dimethoxyphenyl)-6,6-dimethyl-2-(4-methylphenyl)-5,7-dihydroindol-4-one Openeye Name: 1-(2,4-dimethoxyphenyl)-6,6-dimethyl-2-(p-tolyl)-5,7-dihydroindol-4-one CAS Name: 1-(2,4-dimethoxyphenyl)-6,6-dimethyl-2-(4-methylphenyl)-5,7-dihydroindol-4-one IUPAC Name: 1-(2,4-dimethoxyphenyl)-6,6-dimethyl-2-(4-methylphenyl)-5,7-dihydroindol-4-one Traditional Name: 1-(2,4-dimethoxyphenyl)-6,6-dimethyl-2-(p-tolyl)-5,7-dihydroindol-4-one Formula: C25H27NO3 MolecularWeight: 389.48678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO3/c1-16-6-8-17(9-7-16)21-13-19-22(14-25(2,3)15-23(19)27)26(21)20-11-10-18(28-4)12-24(20)29-5/h6-13H,14-15H2,1-5H3