Systematic / IUPAC Name: (2E)-N-(3-Cyano-1H-indol-5-yl)-3-[4-(trifluoromethoxy)phenyl]acrylamide
ID: Reference4338
Other Names: 2-Propenamide, N-(3-cyano-1H-indol-5-yl)-3-[4-(trifluoromethoxy)phenyl], (2E)-
Formula: C19H12F3N3O2
N-(3-Cyano-1H-indol-5-yl)-3-[4-(trifluoromethoxy)phenyl]acrylamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Orbitrap |
No. of Spectral Trees | 2 |
No. of Spectra | 228 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 3/22/2016 11:57:00 AM |
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+ |
InChI Key | URAFMJIWZCHAGC-FPYGCLRLSA-N |
Canonical SMILES | C1=CC(=CC=C1C=CC(=O)NC2=CC3=C(C=C2)NC=C3C#N)OC(F)(F)F |
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Other Names | 2-Propenamide, N-(3-cyano-1H-indol-5-yl)-3-[4-(trifluoromethoxy)phenyl], (2E)- |