2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: 2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-methoxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-[1-(2-cyanoethyl)-3-indolyl]-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: 2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-methoxyphenyl)acrylamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=CC2=CN(C3=CC=CC=C32)CCC#N)C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=CC2=CN(C3=CC=CC=C32)CCC#N)C#N

InChI

InChI=1S/C22H18N4O2/c1-28-21-10-5-3-8-19(21)25-22(27)16(14-24)13-17-15-26(12-6-11-23)20-9-4-2-7-18(17)20/h2-5,7-10,13,15H,6,12H2,1H3,(H,25,27)