2-[3-[(4-methylphenyl)amino]-2-oxidanylidene-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[3-[(4-methylphenyl)amino]-2-oxidanylidene-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[3-(4-methylanilino)-2-oxo-indolin-3-yl]acetic acid CAS Name: 2-[3-(4-methylanilino)-2-oxo-1H-indol-3-yl]acetic acid IUPAC Name: 2-[3-(4-methylanilino)-2-oxo-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-keto-3-(p-toluidino)indolin-3-yl]acetic acid Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2(C3=CC=CC=C3NC2=O)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC2(C3=CC=CC=C3NC2=O)CC(=O)O

InChI

InChI=1S/C17H16N2O3/c1-11-6-8-12(9-7-11)19-17(10-15(20)21)13-4-2-3-5-14(13)18-16(17)22/h2-9,19H,10H2,1H3,(H,18,22)(H,20,21)