[1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 1H-indole-3-carboxylate

Systemtic Name: [1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 1H-indole-3-carboxylate Openeye Name: [1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-oxo-1-(phenylcarbamoylamino)propan-2-yl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H17N3O4/c1-12(17(23)22-19(25)21-13-7-3-2-4-8-13)26-18(24)15-11-20-16-10-6-5-9-14(15)16/h2-12,20H,1H3,(H2,21,22,23,25)