| SpectraBase Spectrum ID |
4Jmez5NhAJP |
| Name |
Acetamide, N-cyclopentyl-2-[3-(2,2,2-trifluoroacetyl)indol-1-yl]- |
| Alternate Name(s) |
N-cyclopentyl-2-[3-(2,2,2-trifluoro-1-oxoethyl)-1-indolyl]acetamide
N-cyclopentyl-2-[3-(2,2,2-trifluoroacetyl)indol-1-yl]acetamide
N-Cyclopentyl-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
N-cyclopentyl-2-[3-[2,2,2-tris(fluoranyl)ethanoyl]indol-1-yl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17F3N2O2 |
| InChI |
InChI=1S/C17H17F3N2O2/c18-17(19,20)16(24)13-9-22(14-8-4-3-7-12(13)14)10-15(23)21-11-5-1-2-6-11/h3-4,7-9,11H,1-2,5-6,10H2,(H,21,23) |
| InChIKey |
JUOQLGUXDFHBFM-UHFFFAOYSA-N |
| Molecular Weight |
338.330 g/mol |
| SMILES |
N(C(C[n]1cc(C(C(F)(F)F)=O)c2c1cccc2)=O)C1CCCC1 |
| SPLASH |
splash10-004i-3791000000-47abdb6a185d55e4caa5 |
| Wiley ID |
1441445 |
![Acetamide, N-cyclopentyl-2-[3-(2,2,2-trifluoroacetyl)indol-1-yl]-](/api/spectrum/4Jmez5NhAJP/structure.png?h=300&w=458 "Acetamide, N-cyclopentyl-2-[3-(2,2,2-trifluoroacetyl)indol-1-yl]-")
