(E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-ethylphenyl)prop-2-enamide Openeye Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-ethylphenyl)prop-2-enamide CAS Name: (E)-3-[1-(2-cyanoethyl)-3-indolyl]-N-(2-ethylphenyl)-2-propenamide IUPAC Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-ethylphenyl)prop-2-enamide Traditional Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-ethylphenyl)acrylamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C=CC2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)/C=C/C2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C22H21N3O/c1-2-17-8-3-5-10-20(17)24-22(26)13-12-18-16-25(15-7-14-23)21-11-6-4-9-19(18)21/h3-6,8-13,16H,2,7,15H2,1H3,(H,24,26)/b13-12+