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

Systemtic Name: 2-cyano-3-[1-(cyanomethyl)indol-3-yl]-N-methyl-prop-2-enamide Openeye Name: 2-cyano-3-[1-(cyanomethyl)indol-3-yl]-N-methyl-prop-2-enamide CAS Name: 2-cyano-3-[1-(cyanomethyl)-3-indolyl]-N-methyl-2-propenamide IUPAC Name: 2-cyano-3-[1-(cyanomethyl)indol-3-yl]-N-methylprop-2-enamide Traditional Name: 2-cyano-3-[1-(cyanomethyl)indol-3-yl]-N-methyl-acrylamide Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O/c1-18-15(20)11(9-17)8-12-10-19(7-6-16)14-5-3-2-4-13(12)14/h2-5,8,10H,7H2,1H3,(H,18,20)