| SpectraBase Spectrum ID |
7GVbbGkC9Mf |
| Name |
N-[1-(Pyrimidin-2-yl)-1H-indol-2-yl]-4-(trifluoromethyl)benzamide |
| Alternate Name(s) |
N-(1-(pyrimidin-2-yl)-1H-indol-2-yl)-4-(trifluoromethyl)benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H13F3N4O |
| InChI |
InChI=1S/C20H13F3N4O/c21-20(22,23)15-8-6-13(7-9-15)18(28)26-17-12-14-4-1-2-5-16(14)27(17)19-24-10-3-11-25-19/h1-12H,(H,26,28) |
| InChIKey |
NEZCILMYXMGUOC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201800161 |
| Molecular Weight |
382.346 g/mol |
| SMILES |
N(c1cc2ccccc2[n]1-c1ncccn1)C(c1ccc(cc1)C(F)(F)F)=O |
| SPLASH |
splash10-05ai-0968000000-27f8ac719a3d31d4bd4b |
| Source of Spectrum |
ASC-360-SM10-7ae |
| Wiley ID |
1812305 |
![N-[1-(Pyrimidin-2-yl)-1H-indol-2-yl]-4-(trifluoromethyl)benzamide](/api/spectrum/7GVbbGkC9Mf/structure.png?h=300&w=458 "N-[1-(Pyrimidin-2-yl)-1H-indol-2-yl]-4-(trifluoromethyl)benzamide")
