[2-[ethyl-(4-fluorophenyl)amino]-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate

Systemtic Name: [2-[ethyl-(4-fluorophenyl)amino]-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [2-(N-ethyl-4-fluoro-anilino)-2-oxo-ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-(N-ethyl-4-fluoroanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-ethyl-4-fluoroanilino)-2-oxoethyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-(N-ethyl-4-fluoro-anilino)-2-keto-ethyl] ester Formula: C21H21FN2O3 MolecularWeight: 368.401443

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)F)C(=O)COC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(C1=CC=C(C=C1)F)C(=O)COC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H21FN2O3/c1-2-24(17-10-8-16(22)9-11-17)20(25)14-27-21(26)12-7-15-13-23-19-6-4-3-5-18(15)19/h3-6,8-11,13,23H,2,7,12,14H2,1H3