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

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H19N3O4/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/h2-6,10,19H,1,7-9,11H2,(H2,18,20,21,23)