1-(2-fluoranyl-5-methyl-phenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one

Systemtic Name: 1-(2-fluoranyl-5-methyl-phenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one Openeye Name: 1-(2-fluoro-5-methyl-phenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one CAS Name: 1-(2-fluoro-5-methylphenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one IUPAC Name: 1-(2-fluoro-5-methylphenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one Traditional Name: 1-(2-fluoro-5-methyl-phenyl)-6,6-dimethyl-2-phenyl-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)F)N2C3=C(C=C2C4=CC=CC=C4)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)F)N2C3=C(C=C2C4=CC=CC=C4)C(=O)CC(C3)(C)C

InChI

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