3-(5-bromanyl-1H-indol-3-yl)-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: 3-(5-bromanyl-1H-indol-3-yl)-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: 3-(5-bromo-1H-indol-3-yl)-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: 3-(5-bromo-1H-indol-3-yl)-2-cyano-N-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: 3-(5-bromo-1H-indol-3-yl)-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: 3-(5-bromo-1H-indol-3-yl)-2-cyano-N-[3-(trifluoromethyl)phenyl]acrylamide Formula: C19H11BrF3N3O MolecularWeight: 434.20935

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C(=CC2=CNC3=C2C=C(C=C3)Br)C#N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C(=CC2=CNC3=C2C=C(C=C3)Br)C#N)C(F)(F)F

InChI

InChI=1S/C19H11BrF3N3O/c20-14-4-5-17-16(8-14)12(10-25-17)6-11(9-24)18(27)26-15-3-1-2-13(7-15)19(21,22)23/h1-8,10,25H,(H,26,27)