| SpectraBase Spectrum ID |
3JJNGnAh24T |
| Name |
2-(1H-indol-3-yl)-2-oxo-N-(2-phenoxyethyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O3 |
| InChI |
InChI=1S/C18H16N2O3/c21-17(15-12-20-16-9-5-4-8-14(15)16)18(22)19-10-11-23-13-6-2-1-3-7-13/h1-9,12,20H,10-11H2,(H,19,22) |
| InChIKey |
KASRRSAOIITHBO-UHFFFAOYSA-N |
| Molecular Weight |
308.337 g/mol |
| SMILES |
[nH]1c2c(c(C(C(=O)NCCOc3ccccc3)=O)c1)cccc2 |
| SPLASH |
splash10-0006-4901000000-cb6fd4972504db5a009a |
| Synonyms |
2-(1H-indol-3-yl)-2-keto-N-(2-phenoxyethyl)acetamide
2-(1H-indol-3-yl)-2-oxidanylidene-N-(2-phenoxyethyl)ethanamide
Acetamide, 2-(1H-indol-3-yl)-2-oxo-N-(2-phenoxyethyl)- |
| Wiley ID |
1439347 |
