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

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylamino)ethyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [2-(allylamino)-2-oxo-ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-oxo-2-(prop-2-enylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylamino)ethyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-(allylamino)-2-keto-ethyl] ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-2-9-17-15(19)11-21-16(20)8-7-12-10-18-14-6-4-3-5-13(12)14/h2-6,10,18H,1,7-9,11H2,(H,17,19)