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

Systemtic Name: 1-(4-fluorophenyl)-6,6-dimethyl-2-(4-methylphenyl)-5,7-dihydroindol-4-one Openeye Name: 1-(4-fluorophenyl)-6,6-dimethyl-2-(p-tolyl)-5,7-dihydroindol-4-one CAS Name: 1-(4-fluorophenyl)-6,6-dimethyl-2-(4-methylphenyl)-5,7-dihydroindol-4-one IUPAC Name: 1-(4-fluorophenyl)-6,6-dimethyl-2-(4-methylphenyl)-5,7-dihydroindol-4-one Traditional Name: 1-(4-fluorophenyl)-6,6-dimethyl-2-(p-tolyl)-5,7-dihydroindol-4-one Formula: C23H22FNO MolecularWeight: 347.425283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22FNO/c1-15-4-6-16(7-5-15)20-12-19-21(13-23(2,3)14-22(19)26)25(20)18-10-8-17(24)9-11-18/h4-12H,13-14H2,1-3H3