[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 3-(1H-indol-3-yl)propanoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H21N3O4/c1-2-9-18-17(23)20-15(21)11-24-16(22)8-7-12-10-19-14-6-4-3-5-13(12)14/h3-6,10,19H,2,7-9,11H2,1H3,(H2,18,20,21,23)