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

Systemtic Name: [2-[ethyl-(4-fluorophenyl)amino]-2-oxidanylidene-ethyl] 4-(1H-indol-3-yl)butanoate Openeye Name: [2-(N-ethyl-4-fluoro-anilino)-2-oxo-ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [2-(N-ethyl-4-fluoroanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-ethyl-4-fluoroanilino)-2-oxoethyl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [2-(N-ethyl-4-fluoro-anilino)-2-keto-ethyl] ester Formula: C22H23FN2O3 MolecularWeight: 382.428023

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)F)C(=O)COC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(C1=CC=C(C=C1)F)C(=O)COC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H23FN2O3/c1-2-25(18-12-10-17(23)11-13-18)21(26)15-28-22(27)9-5-6-16-14-24-20-8-4-3-7-19(16)20/h3-4,7-8,10-14,24H,2,5-6,9,15H2,1H3