[2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-(1H-indol-3-yl)butanoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-(1H-indol-3-yl)butanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H23N3O4/c1-23-22(28)25-21(27)20(15-8-3-2-4-9-15)29-19(26)13-7-10-16-14-24-18-12-6-5-11-17(16)18/h2-6,8-9,11-12,14,20,24H,7,10,13H2,1H3,(H2,23,25,27,28)