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

Systemtic Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-methylbutan-2-yl)prop-2-enamide Openeye Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(1,1-dimethylpropyl)prop-2-enamide CAS Name: (E)-3-[1-(2-cyanoethyl)-3-indolyl]-N-(2-methylbutan-2-yl)-2-propenamide IUPAC Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-methylbutan-2-yl)prop-2-enamide Traditional Name: (E)-N-tert-amyl-3-[1-(2-cyanoethyl)indol-3-yl]acrylamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C=CC1=CN(C2=CC=CC=C21)CCC#N

Isomeric SMILES

CCC(C)(C)NC(=O)/C=C/C1=CN(C2=CC=CC=C21)CCC#N

InChI

InChI=1S/C19H23N3O/c1-4-19(2,3)21-18(23)11-10-15-14-22(13-7-12-20)17-9-6-5-8-16(15)17/h5-6,8-11,14H,4,7,13H2,1-3H3,(H,21,23)/b11-10+