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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC#N)C#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC#N)C#N)C

InChI

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