2-(2-oxidanylidene-3-phenylazanyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(2-oxidanylidene-3-phenylazanyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(3-anilino-2-oxo-indolin-3-yl)acetic acid CAS Name: 2-(3-anilino-2-oxo-1H-indol-3-yl)acetic acid IUPAC Name: 2-(3-anilino-2-oxo-1H-indol-3-yl)acetic acid Traditional Name: 2-(3-anilino-2-keto-indolin-3-yl)acetic acid Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2(C3=CC=CC=C3NC2=O)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC2(C3=CC=CC=C3NC2=O)CC(=O)O

InChI

InChI=1S/C16H14N2O3/c19-14(20)10-16(18-11-6-2-1-3-7-11)12-8-4-5-9-13(12)17-15(16)21/h1-9,18H,10H2,(H,17,21)(H,19,20)