ethyl (Z)-2-cyano-3-[2-(1H-indol-3-yl)ethylamino]prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-[2-(1H-indol-3-yl)ethylamino]prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-[2-(1H-indol-3-yl)ethylamino]prop-2-enoate CAS Name: (Z)-2-cyano-3-[2-(1H-indol-3-yl)ethylamino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-[2-(1H-indol-3-yl)ethylamino]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[2-(1H-indol-3-yl)ethylamino]acrylic acid ethyl ester Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNCCC1=CNC2=CC=CC=C21)C#N

Isomeric SMILES

CCOC(=O)/C(=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/h3-6,10-11,18-19H,2,7-8H2,1H3/b13-10-