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

Systemtic Name: 2-[3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-oxo-3-(p-tolylcarbamoylamino)indolin-3-yl]acetic acid CAS Name: 2-[3-[[(4-methylanilino)-oxomethyl]amino]-2-oxo-1H-indol-3-yl]acetic acid IUPAC Name: 2-[3-[(4-methylphenyl)carbamoylamino]-2-oxo-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-keto-3-(p-tolylcarbamoylamino)indolin-3-yl]acetic acid Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-11-6-8-12(9-7-11)19-17(25)21-18(10-15(22)23)13-4-2-3-5-14(13)20-16(18)24/h2-9H,10H2,1H3,(H,20,24)(H,22,23)(H2,19,21,25)