| SpectraBase Spectrum ID |
ESuwdtyvsXS |
| Name |
N-[2-(2-Methyl-1H-indol-3-yl)-ethyl]-2-(2,3,5,6-tetrafluoro-phenoxy)-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16F4N2O2 |
| InChI |
InChI=1S/C19H16F4N2O2/c1-10-11(12-4-2-3-5-15(12)25-10)6-7-24-16(26)9-27-19-17(22)13(20)8-14(21)18(19)23/h2-5,8,25H,6-7,9H2,1H3,(H,24,26) |
| InChIKey |
SCLHUQNHVPZCHR-UHFFFAOYSA-N |
| Molecular Weight |
380.343 g/mol |
| SMILES |
N(C(COc1c(c(F)cc(c1F)F)F)=O)CCc1c([nH]c2c1cccc2)C |
| SPLASH |
splash10-0006-2900000000-55e3807a9d3118601e81 |
| Synonyms |
N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-[2,3,5,6-tetrakis(fluoranyl)phenoxy]ethanamide |
| Wiley ID |
1462307 |
![N-[2-(2-Methyl-1H-indol-3-yl)-ethyl]-2-(2,3,5,6-tetrafluoro-phenoxy)-acetamide](/api/spectrum/ESuwdtyvsXS/structure.png?h=300&w=458 "N-[2-(2-Methyl-1H-indol-3-yl)-ethyl]-2-(2,3,5,6-tetrafluoro-phenoxy)-acetamide")
