| SpectraBase Spectrum ID |
9bdLRfJw5gr |
| Name |
N-{2-[5-(2-Phenoxyethoxy)-1H-indol-3-yl]ethyl}acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N2O3 |
| InChI |
InChI=1S/C20H22N2O3/c1-15(23)21-10-9-16-14-22-20-8-7-18(13-19(16)20)25-12-11-24-17-5-3-2-4-6-17/h2-8,13-14,22H,9-12H2,1H3,(H,21,23) |
| InChIKey |
PCNXWTWLFWEOBZ-UHFFFAOYSA-N |
| Molecular Weight |
338.407 g/mol |
| SMILES |
[nH]1cc(CCNC(C)=O)c2cc(ccc12)OCCOc1ccccc1 |
| SPLASH |
splash10-00or-0491000000-3f5f75bb3cc62f451948 |
| Source of Spectrum |
APC-344-673-14 |
| Synonyms |
N-(2-(5-(2-phenoxyethoxy)-1H-indol-3-yl)ethyl)acetamide
N-[2-[5-(2-phenoxyethoxy)-1H-indol-3-yl]ethyl]ethanamide |
| Wiley ID |
1769162 |
![N-{2-[5-(2-Phenoxyethoxy)-1H-indol-3-yl]ethyl}acetamide](/api/spectrum/9bdLRfJw5gr/structure.png?h=300&w=458 "N-{2-[5-(2-Phenoxyethoxy)-1H-indol-3-yl]ethyl}acetamide")
