(Z)-2-cyano-3-(1,2-dimethylindol-3-yl)-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(1,2-dimethylindol-3-yl)-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(1,2-dimethylindol-3-yl)-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(1,2-dimethyl-3-indolyl)-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(1,2-dimethylindol-3-yl)-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(1,2-dimethylindol-3-yl)-N-p-phenetyl-acrylamide Formula: C22H21N3O2 MolecularWeight: 359.42104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=C(N(C3=CC=CC=C32)C)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C\C2=C(N(C3=CC=CC=C32)C)C)/C#N

InChI

InChI=1S/C22H21N3O2/c1-4-27-18-11-9-17(10-12-18)24-22(26)16(14-23)13-20-15(2)25(3)21-8-6-5-7-19(20)21/h5-13H,4H2,1-3H3,(H,24,26)/b16-13-