methyl 2-[(3R)-3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[(3R)-3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[(3R)-2-oxo-3-(p-tolylcarbamoylamino)indolin-3-yl]acetate CAS Name: 2-[(3R)-3-[[(4-methylanilino)-oxomethyl]amino]-2-oxo-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(3R)-3-[(4-methylphenyl)carbamoylamino]-2-oxo-1H-indol-3-yl]acetate Traditional Name: 2-[(3R)-2-keto-3-(p-tolylcarbamoylamino)indolin-3-yl]acetic acid methyl ester Formula: C19H19N3O4 MolecularWeight: 353.37186

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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)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N[C@@]2(C3=CC=CC=C3NC2=O)CC(=O)OC

InChI

InChI=1S/C19H19N3O4/c1-12-7-9-13(10-8-12)20-18(25)22-19(11-16(23)26-2)14-5-3-4-6-15(14)21-17(19)24/h3-10H,11H2,1-2H3,(H,21,24)(H2,20,22,25)/t19-/m1/s1