| SpectraBase Spectrum ID |
Ln1er7JCsTJ |
| Name |
2-Oxo-N-(1-phenylethyl)-2-[1-(toluene-4-sulfonyl)-1H-indol-3-yl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H22N2O4S |
| InChI |
InChI=1S/C25H22N2O4S/c1-17-12-14-20(15-13-17)32(30,31)27-16-22(21-10-6-7-11-23(21)27)24(28)25(29)26-18(2)19-8-4-3-5-9-19/h3-16,18H,1-2H3,(H,26,29) |
| InChIKey |
IQXSDEKKAVOURL-UHFFFAOYSA-N |
| Molecular Weight |
446.521 g/mol |
| SMILES |
N(C(C(c1c[n](c2c1cccc2)S(=O)(=O)c1ccc(cc1)C)=O)=O)C(C)c1ccccc1 |
| SPLASH |
splash10-0006-9320100000-419fe465b8d00b270249 |
| Source of Spectrum |
F-68-7998-1 |
| Synonyms |
2-{1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl}-2-oxo-N-(1-phenylethyl)acetamide |
| Wiley ID |
1573558 |
![2-Oxo-N-(1-phenylethyl)-2-[1-(toluene-4-sulfonyl)-1H-indol-3-yl]acetamide](/api/spectrum/Ln1er7JCsTJ/structure.png?h=300&w=458 "2-Oxo-N-(1-phenylethyl)-2-[1-(toluene-4-sulfonyl)-1H-indol-3-yl]acetamide")
