(E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-methyl-N-[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]prop-2-enamide

Systemtic Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-methyl-N-[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]prop-2-enamide Openeye Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-methyl-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]prop-2-enamide CAS Name: (E)-3-[1-(2-cyanoethyl)-3-indolyl]-N-methyl-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]-2-propenamide IUPAC Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-methyl-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]prop-2-enamide Traditional Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-[2-keto-2-(2,3,4-trifluoroanilino)ethyl]-N-methyl-acrylamide Formula: C23H19F3N4O2 MolecularWeight: 440.41777

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C(=C(C=C1)F)F)F)C(=O)C=CC2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

CN(CC(=O)NC1=C(C(=C(C=C1)F)F)F)C(=O)/C=C/C2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C23H19F3N4O2/c1-29(14-20(31)28-18-9-8-17(24)22(25)23(18)26)21(32)10-7-15-13-30(12-4-11-27)19-6-3-2-5-16(15)19/h2-3,5-10,13H,4,12,14H2,1H3,(H,28,31)/b10-7+