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

Systemtic Name: [(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 1H-indole-3-carboxylate Openeye Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [(1S)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl] ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c1-2-21-20(26)23-18(24)17(13-8-4-3-5-9-13)27-19(25)15-12-22-16-11-7-6-10-14(15)16/h3-12,17,22H,2H2,1H3,(H2,21,23,24,26)/t17-/m0/s1