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

Systemtic Name: (E)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-isopropyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[1-(2-cyanoethyl)-3-indolyl]-N-propan-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-propan-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-isopropyl-acrylamide Formula: C18H18N4O MolecularWeight: 306.36172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O/c1-13(2)21-18(23)14(11-20)10-15-12-22(9-5-8-19)17-7-4-3-6-16(15)17/h3-4,6-7,10,12-13H,5,9H2,1-2H3,(H,21,23)/b14-10+