[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 1H-indole-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 1H-indole-3-carboxylate Openeye Name: [2-(benzylcarbamoylamino)-2-oxo-ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl] ester IUPAC Name: [2-(benzylcarbamoylamino)-2-oxoethyl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [2-(benzylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c23-17(22-19(25)21-10-13-6-2-1-3-7-13)12-26-18(24)15-11-20-16-9-5-4-8-14(15)16/h1-9,11,20H,10,12H2,(H2,21,22,23,25)