2-[[2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanoyl]amino]benzoic acid

Systemtic Name: 2-[[2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanoyl]amino]benzoic acid Openeye Name: 2-[[2-(2-hydroxy-1H-indol-3-yl)-2-oxo-acetyl]amino]benzoic acid CAS Name: 2-[[2-(2-hydroxy-1H-indol-3-yl)-1,2-dioxoethyl]amino]benzoic acid IUPAC Name: 2-[[2-(2-hydroxy-1H-indol-3-yl)-2-oxoacetyl]amino]benzoic acid Traditional Name: 2-[[2-(2-hydroxy-1H-indol-3-yl)-2-keto-acetyl]amino]benzoic acid Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)O)C(=O)C(=O)NC3=CC=CC=C3C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)O)C(=O)C(=O)NC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C17H12N2O5/c20-14(13-9-5-1-3-7-11(9)18-15(13)21)16(22)19-12-8-4-2-6-10(12)17(23)24/h1-8,18,21H,(H,19,22)(H,23,24)