(E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(4-pyridyl)prop-2-enamide CAS Name: (E)-3-[1-(2-cyanoethyl)-3-indolyl]-N-pyridin-4-yl-2-propenamide IUPAC Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-pyridin-4-ylprop-2-enamide Traditional Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(4-pyridyl)acrylamide Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C=CC(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)/C=C/C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C19H16N4O/c20-10-3-13-23-14-15(17-4-1-2-5-18(17)23)6-7-19(24)22-16-8-11-21-12-9-16/h1-2,4-9,11-12,14H,3,13H2,(H,21,22,24)/b7-6+