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

Systemtic Name: 4-[(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]benzoic acid Openeye Name: 4-[(5-methyl-2-oxo-indolin-3-yl)amino]benzoic acid CAS Name: 4-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]benzoic acid IUPAC Name: 4-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]benzoic acid Traditional Name: 4-[(2-keto-5-methyl-indolin-3-yl)amino]benzoic acid Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C16H14N2O3/c1-9-2-7-13-12(8-9)14(15(19)18-13)17-11-5-3-10(4-6-11)16(20)21/h2-8,14,17H,1H3,(H,18,19)(H,20,21)