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

Systemtic Name: [1-[(3-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-methylindol-1-yl)ethanoate Openeye Name: [2-(3-fluoroanilino)-1-methyl-2-oxo-ethyl] 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid [1-(3-fluoroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-fluoroanilino)-1-oxopropan-2-yl] 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid [2-(3-fluoroanilino)-2-keto-1-methyl-ethyl] ester Formula: C20H19FN2O3 MolecularWeight: 354.374863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)OC(C)C(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)OC(C)C(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C20H19FN2O3/c1-13-10-15-6-3-4-9-18(15)23(13)12-19(24)26-14(2)20(25)22-17-8-5-7-16(21)11-17/h3-11,14H,12H2,1-2H3,(H,22,25)