| SpectraBase Spectrum ID |
EavFbczUofK |
| Name |
2-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]-2-oxoacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O4 |
| InChI |
InChI=1S/C19H18N2O4/c1-24-16-8-4-5-9-17(16)25-11-10-20-19(23)18(22)14-12-21-15-7-3-2-6-13(14)15/h2-9,12,21H,10-11H2,1H3,(H,20,23) |
| InChIKey |
HANWWTRGQFOTHB-UHFFFAOYSA-N |
| Molecular Weight |
338.363 g/mol |
| SMILES |
[nH]1c2c(c(C(C(=O)NCCOc3c(OC)cccc3)=O)c1)cccc2 |
| SPLASH |
splash10-0006-3910000000-8c7f2e58e19276295958 |
| Synonyms |
2-(1H-indol-3-yl)-2-keto-N-[2-(2-methoxyphenoxy)ethyl]acetamide
2-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]-2-oxidanylidene-ethanamide
Acetamide, 2-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]-2-oxo- |
| Wiley ID |
1439411 |
![2-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]-2-oxoacetamide](/api/spectrum/EavFbczUofK/structure.png?h=300&w=458 "2-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]-2-oxoacetamide")
