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

Systemtic Name: 1-[(4-fluorophenyl)methyl]-6,6-dimethyl-2-(4-methylphenyl)-5,7-dihydroindol-4-one Openeye Name: 1-[(4-fluorophenyl)methyl]-6,6-dimethyl-2-(p-tolyl)-5,7-dihydroindol-4-one CAS Name: 1-[(4-fluorophenyl)methyl]-6,6-dimethyl-2-(4-methylphenyl)-5,7-dihydroindol-4-one IUPAC Name: 1-[(4-fluorophenyl)methyl]-6,6-dimethyl-2-(4-methylphenyl)-5,7-dihydroindol-4-one Traditional Name: 1-(4-fluorobenzyl)-6,6-dimethyl-2-(p-tolyl)-5,7-dihydroindol-4-one Formula: C24H24FNO MolecularWeight: 361.451863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24FNO/c1-16-4-8-18(9-5-16)21-12-20-22(13-24(2,3)14-23(20)27)26(21)15-17-6-10-19(25)11-7-17/h4-12H,13-15H2,1-3H3