4-[(2-oxidanylidene-3H-indol-1-yl)carbamoyl]benzoic acid

Systemtic Name: 4-[(2-oxidanylidene-3H-indol-1-yl)carbamoyl]benzoic acid Openeye Name: 4-[(2-oxoindolin-1-yl)carbamoyl]benzoic acid CAS Name: 4-[oxo-[(2-oxo-3H-indol-1-yl)amino]methyl]benzoic acid IUPAC Name: 4-[(2-oxo-3H-indol-1-yl)carbamoyl]benzoic acid Traditional Name: 4-[(2-ketoindolin-1-yl)carbamoyl]benzoic acid Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)NC(=O)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)NC(=O)C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C16H12N2O4/c19-14-9-12-3-1-2-4-13(12)18(14)17-15(20)10-5-7-11(8-6-10)16(21)22/h1-8H,9H2,(H,17,20)(H,21,22)