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

Systemtic Name: 2-[3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-1-(2-oxidanylideneethyl)indol-3-yl]ethanoic acid Openeye Name: 2-[2-oxo-1-(2-oxoethyl)-3-(p-tolylcarbamoylamino)indolin-3-yl]acetic acid CAS Name: 2-[3-[[(4-methylanilino)-oxomethyl]amino]-2-oxo-1-(2-oxoethyl)-3-indolyl]acetic acid IUPAC Name: 2-[3-[(4-methylphenyl)carbamoylamino]-2-oxo-1-(2-oxoethyl)indol-3-yl]acetic acid Traditional Name: 2-[2-keto-1-(2-ketoethyl)-3-(p-tolylcarbamoylamino)indolin-3-yl]acetic acid Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2(C3=CC=CC=C3N(C2=O)CC=O)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2(C3=CC=CC=C3N(C2=O)CC=O)CC(=O)O

InChI

InChI=1S/C20H19N3O5/c1-13-6-8-14(9-7-13)21-19(28)22-20(12-17(25)26)15-4-2-3-5-16(15)23(10-11-24)18(20)27/h2-9,11H,10,12H2,1H3,(H,25,26)(H2,21,22,28)