(E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-[1-(2-cyanoethyl)-3-indolyl]-N-(2-ethyl-6-methylphenyl)-2-propenamide IUPAC Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-ethyl-6-methylphenyl)prop-2-enamide Traditional Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-ethyl-6-methyl-phenyl)acrylamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O/c1-3-18-9-6-8-17(2)23(18)25-22(27)13-12-19-16-26(15-7-14-24)21-11-5-4-10-20(19)21/h4-6,8-13,16H,3,7,15H2,1-2H3,(H,25,27)/b13-12+