(E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(3,4-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(3,4-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(3,4-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-[1-(2-cyanoethyl)-3-indolyl]-N-(3,4-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(3,4-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(3,4-dimethylphenyl)acrylamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CN(C3=CC=CC=C32)CCC#N)C

InChI

InChI=1S/C22H21N3O/c1-16-8-10-19(14-17(16)2)24-22(26)11-9-18-15-25(13-5-12-23)21-7-4-3-6-20(18)21/h3-4,6-11,14-15H,5,13H2,1-2H3,(H,24,26)/b11-9+