ethyl (2R)-2-cyano-3-[2-(1H-indol-3-yl)ethylimino]propanoate

Systemtic Name: ethyl (2R)-2-cyano-3-[2-(1H-indol-3-yl)ethylimino]propanoate Openeye Name: ethyl (2R)-2-cyano-3-[2-(1H-indol-3-yl)ethylimino]propanoate CAS Name: (2R)-2-cyano-3-[2-(1H-indol-3-yl)ethylimino]propanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-cyano-3-[2-(1H-indol-3-yl)ethylimino]propanoate Traditional Name: (2R)-2-cyano-3-[2-(1H-indol-3-yl)ethylimino]propionic acid ethyl ester Formula: C16H17N3O2 MolecularWeight: 283.32508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=NCCC1=CNC2=CC=CC=C21)C#N

Isomeric SMILES

CCOC(=O)[C@H](C=NCCC1=CNC2=CC=CC=C21)C#N

InChI

InChI=1S/C16H17N3O2/c1-2-21-16(20)13(9-17)10-18-8-7-12-11-19-15-6-4-3-5-14(12)15/h3-6,10-11,13,19H,2,7-8H2,1H3/t13-/m0/s1