3-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-1-[(3-methylphenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-1-[(3-methylphenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(4-fluorophenyl)-2-oxo-ethyl]-3-hydroxy-1-(m-tolylmethyl)indolin-2-one CAS Name: 3-[2-(4-fluorophenyl)-2-oxoethyl]-3-hydroxy-1-[(3-methylphenyl)methyl]-2-indolone IUPAC Name: 3-[2-(4-fluorophenyl)-2-oxoethyl]-3-hydroxy-1-[(3-methylphenyl)methyl]indol-2-one Traditional Name: 3-[2-(4-fluorophenyl)-2-keto-ethyl]-3-hydroxy-1-(3-methylbenzyl)oxindole Formula: C24H20FNO3 MolecularWeight: 389.418903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)F)O

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)F)O

InChI

InChI=1S/C24H20FNO3/c1-16-5-4-6-17(13-16)15-26-21-8-3-2-7-20(21)24(29,23(26)28)14-22(27)18-9-11-19(25)12-10-18/h2-13,29H,14-15H2,1H3