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

Systemtic Name: 2-[[2-(6-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-phenyl-amino]ethanoic acid Openeye Name: 2-(N-[2-(6-fluoro-1H-indol-3-yl)-2-oxo-acetyl]anilino)acetic acid CAS Name: 2-(N-[2-(6-fluoro-1H-indol-3-yl)-1,2-dioxoethyl]anilino)acetic acid IUPAC Name: 2-(N-[2-(6-fluoro-1H-indol-3-yl)-2-oxoacetyl]anilino)acetic acid Traditional Name: 2-(N-[2-(6-fluoro-1H-indol-3-yl)-2-keto-acetyl]anilino)acetic acid Formula: C18H13FN2O4 MolecularWeight: 340.305223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)O)C(=O)C(=O)C2=CNC3=C2C=CC(=C3)F

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)O)C(=O)C(=O)C2=CNC3=C2C=CC(=C3)F

InChI

InChI=1S/C18H13FN2O4/c19-11-6-7-13-14(9-20-15(13)8-11)17(24)18(25)21(10-16(22)23)12-4-2-1-3-5-12/h1-9,20H,10H2,(H,22,23)