3-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoylamino]benzoic acid

Systemtic Name: 3-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoylamino]benzoic acid Openeye Name: 3-[[2-(2,3-dioxoindolin-1-yl)acetyl]amino]benzoic acid CAS Name: 3-[[2-(2,3-dioxo-1-indolyl)-1-oxoethyl]amino]benzoic acid IUPAC Name: 3-[[2-(2,3-dioxoindol-1-yl)acetyl]amino]benzoic acid Traditional Name: 3-[[2-(2,3-diketoindolin-1-yl)acetyl]amino]benzoic acid Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C17H12N2O5/c20-14(18-11-5-3-4-10(8-11)17(23)24)9-19-13-7-2-1-6-12(13)15(21)16(19)22/h1-8H,9H2,(H,18,20)(H,23,24)