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

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-(2-fluorophenyl)ethanoate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 2-(2-fluorophenyl)acetate CAS Name: 2-(2-fluorophenyl)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)acetate Traditional Name: 2-(2-fluorophenyl)acetic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C19H16FNO3 MolecularWeight: 325.333643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CC3=CC=CC=C3F

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CC3=CC=CC=C3F

InChI

InChI=1S/C19H16FNO3/c1-12(24-18(22)10-13-6-2-4-8-16(13)20)19(23)15-11-21-17-9-5-3-7-14(15)17/h2-9,11-12,21H,10H2,1H3