| SpectraBase Spectrum ID |
KZGhNfoAjp7 |
| Name |
2-(4-Chlorophenyl)-N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]ethanamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
410.100890015 u |
| Formula |
C20H18ClF3N2O2 |
| InChI |
InChI=1S/C20H18ClF3N2O2/c1-12-16(8-9-25-19(27)10-13-2-4-14(21)5-3-13)17-11-15(28-20(22,23)24)6-7-18(17)26-12/h2-7,11,26H,8-10H2,1H3,(H,25,27) |
| InChIKey |
WCLCYRXUDJJPOU-UHFFFAOYSA-N |
| Molecular Weight |
410.824 g/mol |
| SMILES |
C=1C=C(Cl)C=CC1CC(NCCC1=C(NC=2C1=CC(OC(F)(F)F)=CC2)C)=O |
![2-(4-Chlorophenyl)-N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]ethanamide](/api/spectrum/KZGhNfoAjp7/structure.png?h=300&w=458 "2-(4-Chlorophenyl)-N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]ethanamide")
