ethyl (E)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoate CAS Name: (E)-2-cyano-3-[1-(2-cyanoethyl)-3-indolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]acrylic acid ethyl ester Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CN(C2=CC=CC=C21)CCC#N)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CN(C2=CC=CC=C21)CCC#N)/C#N

InChI

InChI=1S/C17H15N3O2/c1-2-22-17(21)13(11-19)10-14-12-20(9-5-8-18)16-7-4-3-6-15(14)16/h3-4,6-7,10,12H,2,5,9H2,1H3/b13-10+