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

Systemtic Name: 1-[(4-fluorophenyl)methyl]-2-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Openeye Name: 1-[(4-fluorophenyl)methyl]-2-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one CAS Name: 1-[(4-fluorophenyl)methyl]-2-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one IUPAC Name: 1-[(4-fluorophenyl)methyl]-2-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Traditional Name: 1-(4-fluorobenzyl)-2-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Formula: C24H24FNO2 MolecularWeight: 377.451263

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2CC3=CC=C(C=C3)F)C4=CC=C(C=C4)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2CC3=CC=C(C=C3)F)C4=CC=C(C=C4)OC)C(=O)C1)C

InChI

InChI=1S/C24H24FNO2/c1-24(2)13-22-20(23(27)14-24)12-21(17-6-10-19(28-3)11-7-17)26(22)15-16-4-8-18(25)9-5-16/h4-12H,13-15H2,1-3H3