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

Systemtic Name: 2-[3-[2-(4-methylphenyl)ethanoylamino]-2-oxidanylidene-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-oxo-3-[[2-(p-tolyl)acetyl]amino]indolin-3-yl]acetic acid CAS Name: 2-[3-[[2-(4-methylphenyl)-1-oxoethyl]amino]-2-oxo-1H-indol-3-yl]acetic acid IUPAC Name: 2-[3-[[2-(4-methylphenyl)acetyl]amino]-2-oxo-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-keto-3-[[2-(p-tolyl)acetyl]amino]indolin-3-yl]acetic acid Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-12-6-8-13(9-7-12)10-16(22)21-19(11-17(23)24)14-4-2-3-5-15(14)20-18(19)25/h2-9H,10-11H2,1H3,(H,20,25)(H,21,22)(H,23,24)