[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-(2-fluorophenyl)sulfanylethanoate

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-(2-fluorophenyl)sulfanylethanoate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 2-(2-fluorophenyl)sulfanylacetate CAS Name: 2-[(2-fluorophenyl)thio]acetic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] 2-(2-fluorophenyl)sulfanylacetate Traditional Name: 2-[(2-fluorophenyl)thio]acetic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C19H16FNO3S MolecularWeight: 357.398643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CSC3=CC=CC=C3F

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CSC3=CC=CC=C3F

InChI

InChI=1S/C19H16FNO3S/c1-12(19(23)14-10-21-16-8-4-2-6-13(14)16)24-18(22)11-25-17-9-5-3-7-15(17)20/h2-10,12,21H,11H2,1H3