(Z)-N-(3-cyano-1H-indol-5-yl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enamide

Systemtic Name: (Z)-N-(3-cyano-1H-indol-5-yl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enamide Openeye Name: (Z)-N-(3-cyano-1H-indol-5-yl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide CAS Name: (Z)-N-(3-cyano-1H-indol-5-yl)-3-[4-(trifluoromethoxy)phenyl]-2-propenamide IUPAC Name: (Z)-N-(3-cyano-1H-indol-5-yl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide Traditional Name: (Z)-N-(3-cyano-1H-indol-5-yl)-3-[4-(trifluoromethoxy)phenyl]acrylamide Formula: C19H12F3N3O2 MolecularWeight: 371.31269

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC3=C(C=C2)NC=C3C#N)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1/C=C\C(=O)NC2=CC3=C(C=C2)NC=C3C#N)OC(F)(F)F

InChI

InChI=1S/C19H12F3N3O2/c20-19(21,22)27-15-5-1-12(2-6-15)3-8-18(26)25-14-4-7-17-16(9-14)13(10-23)11-24-17/h1-9,11,24H,(H,25,26)/b8-3-