| SpectraBase Spectrum ID |
3hObvLJQ8Ps |
| Name |
2-(2-Acetyl-1H-indol-3-yl)-N-benzylacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O2 |
| InChI |
InChI=1S/C19H18N2O2/c1-13(22)19-16(15-9-5-6-10-17(15)21-19)11-18(23)20-12-14-7-3-2-4-8-14/h2-10,21H,11-12H2,1H3,(H,20,23) |
| InChIKey |
RQGNCQNVMCKWBT-UHFFFAOYSA-N |
| Molecular Weight |
306.365 g/mol |
| SMILES |
[nH]1c2c(c(CC(NCc3ccccc3)=O)c1C(=O)C)cccc2 |
| SPLASH |
splash10-006x-9700000000-4d129e0835aa512682ca |
| Source of Spectrum |
Y-47-1348-7a |
| Synonyms |
2-(2-acetyl-1H-indol-3-yl)-N-(phenylmethyl)acetamide
2-(2-Ethanoyl-1H-indol-3-yl)-N-(phenylmethyl)ethanamide |
| Wiley ID |
1667499 |
