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

Systemtic Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(pyridin-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-[1-(2-cyanoethyl)-3-indolyl]-N-(2-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(pyridin-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-pyridylmethyl)acrylamide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C=CC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)/C=C/C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C20H18N4O/c21-11-5-13-24-15-16(18-7-1-2-8-19(18)24)9-10-20(25)23-14-17-6-3-4-12-22-17/h1-4,6-10,12,15H,5,13-14H2,(H,23,25)/b10-9+