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

Systemtic Name: 1-(4-butylphenyl)-6,6-dimethyl-2-(4-methylphenyl)-5,7-dihydroindol-4-one Openeye Name: 1-(4-butylphenyl)-6,6-dimethyl-2-(p-tolyl)-5,7-dihydroindol-4-one CAS Name: 1-(4-butylphenyl)-6,6-dimethyl-2-(4-methylphenyl)-5,7-dihydroindol-4-one IUPAC Name: 1-(4-butylphenyl)-6,6-dimethyl-2-(4-methylphenyl)-5,7-dihydroindol-4-one Traditional Name: 1-(4-butylphenyl)-6,6-dimethyl-2-(p-tolyl)-5,7-dihydroindol-4-one Formula: C27H31NO MolecularWeight: 385.54114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2C3=C(C=C2C4=CC=C(C=C4)C)C(=O)CC(C3)(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C3=C(C=C2C4=CC=C(C=C4)C)C(=O)CC(C3)(C)C

InChI

InChI=1S/C27H31NO/c1-5-6-7-20-10-14-22(15-11-20)28-24(21-12-8-19(2)9-13-21)16-23-25(28)17-27(3,4)18-26(23)29/h8-16H,5-7,17-18H2,1-4H3