[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 1H-indole-3-carboxylate

Systemtic Name: [(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 1H-indole-3-carboxylate Openeye Name: [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [(1S)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)OC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H17N3O4/c1-20-19(25)22-17(23)16(12-7-3-2-4-8-12)26-18(24)14-11-21-15-10-6-5-9-13(14)15/h2-11,16,21H,1H3,(H2,20,22,23,25)/t16-/m0/s1