| SpectraBase Spectrum ID |
4vZDglBUuR2 |
| Name |
2-Acetyl-N-[(R)-2-hydroxy-1-phenylethyl]-3-indoleacetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20N2O3 |
| InChI |
InChI=1S/C20H20N2O3/c1-13(24)20-16(15-9-5-6-10-17(15)22-20)11-19(25)21-18(12-23)14-7-3-2-4-8-14/h2-10,18,22-23H,11-12H2,1H3,(H,21,25)/t18-/m0/s1 |
| InChIKey |
BAHBMVKIIHMPQI-SFHVURJKSA-N |
| Molecular Weight |
336.391 g/mol |
| SMILES |
[nH]1c2ccccc2c(CC(=O)N[C@@](CO)(c2ccccc2)[H])c1C(=O)C |
| SPLASH |
splash10-0kn9-1911000000-ba37898e3a94e4b9249c |
| Source of Spectrum |
U1-2012-1838-6a |
| Synonyms |
2-(2-acetyl-1H-indol-3-yl)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide
2-(2-Ethanoyl-1H-indol-3-yl)-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]ethanamide |
| Wiley ID |
1715403 |
![2-Acetyl-N-[(R)-2-hydroxy-1-phenylethyl]-3-indoleacetamide](/api/spectrum/4vZDglBUuR2/structure.png?h=300&w=458 "2-Acetyl-N-[(R)-2-hydroxy-1-phenylethyl]-3-indoleacetamide")
