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

Systemtic Name: [1-[(2-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-(2-fluoroanilino)-1-methyl-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [1-(2-fluoroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-fluoroanilino)-1-oxopropan-2-yl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-(2-fluoroanilino)-2-keto-1-methyl-ethyl] ester Formula: C19H17FN2O3 MolecularWeight: 340.348283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1F)OC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1F)OC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H17FN2O3/c1-12(19(24)22-17-9-5-3-7-15(17)20)25-18(23)10-13-11-21-16-8-4-2-6-14(13)16/h2-9,11-12,21H,10H2,1H3,(H,22,24)