4-[(2-oxidanylidene-1,3-dihydroindol-5-yl)carbamoyl]benzoic acid

Systemtic Name: 4-[(2-oxidanylidene-1,3-dihydroindol-5-yl)carbamoyl]benzoic acid Openeye Name: 4-[(2-oxoindolin-5-yl)carbamoyl]benzoic acid CAS Name: 4-[oxo-[(2-oxo-1,3-dihydroindol-5-yl)amino]methyl]benzoic acid IUPAC Name: 4-[(2-oxo-1,3-dihydroindol-5-yl)carbamoyl]benzoic acid Traditional Name: 4-[(2-ketoindolin-5-yl)carbamoyl]benzoic acid Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=O)O)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=O)O)NC1=O

InChI

InChI=1S/C16H12N2O4/c19-14-8-11-7-12(5-6-13(11)18-14)17-15(20)9-1-3-10(4-2-9)16(21)22/h1-7H,8H2,(H,17,20)(H,18,19)(H,21,22)