(E)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-methyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-methyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[1-(2-cyanoethyl)-3-indolyl]-N-methyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-methylprop-2-enamide Traditional Name: (E)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-methyl-acrylamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O/c1-19-16(21)12(10-18)9-13-11-20(8-4-7-17)15-6-3-2-5-14(13)15/h2-3,5-6,9,11H,4,8H2,1H3,(H,19,21)/b12-9+