(Z)-3-[1-(2-cyanoethyl)indol-3-yl]-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-[1-(2-cyanoethyl)indol-3-yl]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-[1-(2-cyanoethyl)indol-3-yl]-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[1-(2-cyanoethyl)-3-indolyl]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-[1-(2-cyanoethyl)indol-3-yl]-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-[1-(2-cyanoethyl)indol-3-yl]-2-(2-pyridyl)acrylonitrile Formula: C19H14N4 MolecularWeight: 298.34126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C=C(C#N)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)/C=C(\C#N)/C3=CC=CC=N3

InChI

InChI=1S/C19H14N4/c20-9-5-11-23-14-16(17-6-1-2-8-19(17)23)12-15(13-21)18-7-3-4-10-22-18/h1-4,6-8,10,12,14H,5,11H2/b15-12+