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

Systemtic Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-isopropyl-prop-2-enamide CAS Name: (E)-3-[1-(2-cyanoethyl)-3-indolyl]-N-propan-2-yl-2-propenamide IUPAC Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-propan-2-ylprop-2-enamide Traditional Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-isopropyl-acrylamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O/c1-13(2)19-17(21)9-8-14-12-20(11-5-10-18)16-7-4-3-6-15(14)16/h3-4,6-9,12-13H,5,11H2,1-2H3,(H,19,21)/b9-8+