| SpectraBase Spectrum ID |
5JZjX0lvf6 |
| Name |
1H-Indole-1-acetamide, N-[2-(4-chlorophenoxy)ethyl]-3-(2,2,2-trifluoroacetyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16ClF3N2O3 |
| InChI |
InChI=1S/C20H16ClF3N2O3/c21-13-5-7-14(8-6-13)29-10-9-25-18(27)12-26-11-16(19(28)20(22,23)24)15-3-1-2-4-17(15)26/h1-8,11H,9-10,12H2,(H,25,27) |
| InChIKey |
UVHIFVDFPOXQEP-UHFFFAOYSA-N |
| Molecular Weight |
424.807 g/mol |
| SMILES |
N(C(C[n]1cc(C(C(F)(F)F)=O)c2c1cccc2)=O)CCOc1ccc(Cl)cc1 |
| SPLASH |
splash10-004i-4940000000-738bb5dc8331246a297a |
| Source of Spectrum |
IY-1-4531-9 |
| Synonyms |
N-[2-(4-chlorophenoxy)ethyl]-2-[3-(2,2,2-trifluoro-1-oxoethyl)-1-indolyl]acetamide
N-[2-(4-chloranylphenoxy)ethyl]-2-[3-[2,2,2-tris(fluoranyl)ethanoyl]indol-1-yl]ethanamide |
| Wiley ID |
1653302 |
![1H-Indole-1-acetamide, N-[2-(4-chlorophenoxy)ethyl]-3-(2,2,2-trifluoroacetyl)-](/api/spectrum/5JZjX0lvf6/structure.png?h=300&w=458 "1H-Indole-1-acetamide, N-[2-(4-chlorophenoxy)ethyl]-3-(2,2,2-trifluoroacetyl)-")
