2-cyano-3-[1-(cyanomethyl)indol-3-yl]-N-(4-ethylphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-[1-(cyanomethyl)indol-3-yl]-N-(4-ethylphenyl)prop-2-enamide Openeye Name: 2-cyano-3-[1-(cyanomethyl)indol-3-yl]-N-(4-ethylphenyl)prop-2-enamide CAS Name: 2-cyano-3-[1-(cyanomethyl)-3-indolyl]-N-(4-ethylphenyl)-2-propenamide IUPAC Name: 2-cyano-3-[1-(cyanomethyl)indol-3-yl]-N-(4-ethylphenyl)prop-2-enamide Traditional Name: 2-cyano-3-[1-(cyanomethyl)indol-3-yl]-N-(4-ethylphenyl)acrylamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC#N)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC#N)C#N

InChI

InChI=1S/C22H18N4O/c1-2-16-7-9-19(10-8-16)25-22(27)17(14-24)13-18-15-26(12-11-23)21-6-4-3-5-20(18)21/h3-10,13,15H,2,12H2,1H3,(H,25,27)