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

Systemtic Name: 6,6-dimethyl-2-(4-methylphenyl)-1-(4-propan-2-ylphenyl)-5,7-dihydroindol-4-one Openeye Name: 1-(4-isopropylphenyl)-6,6-dimethyl-2-(p-tolyl)-5,7-dihydroindol-4-one CAS Name: 6,6-dimethyl-2-(4-methylphenyl)-1-(4-propan-2-ylphenyl)-5,7-dihydroindol-4-one IUPAC Name: 6,6-dimethyl-2-(4-methylphenyl)-1-(4-propan-2-ylphenyl)-5,7-dihydroindol-4-one Traditional Name: 6,6-dimethyl-1-p-cumenyl-2-(p-tolyl)-5,7-dihydroindol-4-one Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO/c1-17(2)19-10-12-21(13-11-19)27-23(20-8-6-18(3)7-9-20)14-22-24(27)15-26(4,5)16-25(22)28/h6-14,17H,15-16H2,1-5H3