2-[[2-(6-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]butanoic acid

Systemtic Name: 2-[[2-(6-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]butanoic acid Openeye Name: 2-[[2-(6-fluoro-1H-indol-3-yl)-2-oxo-acetyl]amino]butanoic acid CAS Name: 2-[[2-(6-fluoro-1H-indol-3-yl)-1,2-dioxoethyl]amino]butanoic acid IUPAC Name: 2-[[2-(6-fluoro-1H-indol-3-yl)-2-oxoacetyl]amino]butanoic acid Traditional Name: 2-[[2-(6-fluoro-1H-indol-3-yl)-2-keto-acetyl]amino]butyric acid Formula: C14H13FN2O4 MolecularWeight: 292.262423

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)NC(=O)C(=O)C1=CNC2=C1C=CC(=C2)F

Isomeric SMILES

CCC(C(=O)O)NC(=O)C(=O)C1=CNC2=C1C=CC(=C2)F

InChI

InChI=1S/C14H13FN2O4/c1-2-10(14(20)21)17-13(19)12(18)9-6-16-11-5-7(15)3-4-8(9)11/h3-6,10,16H,2H2,1H3,(H,17,19)(H,20,21)