[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 4-(1H-indol-3-yl)butanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 4-(1H-indol-3-yl)butanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H21N3O4/c1-2-10-19-18(24)21-16(22)12-25-17(23)9-5-6-13-11-20-15-8-4-3-7-14(13)15/h2-4,7-8,11,20H,1,5-6,9-10,12H2,(H2,19,21,22,24)