| SpectraBase Spectrum ID |
7yREgLFHpyi |
| Name |
2-Acetyl-3-(2-benzenesulphonamido)ethyl-7-methoxyindole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N2O4S |
| InChI |
InChI=1S/C19H20N2O4S/c1-13(22)18-16(15-9-6-10-17(25-2)19(15)21-18)11-12-20-26(23,24)14-7-4-3-5-8-14/h3-10,20-21H,11-12H2,1-2H3 |
| InChIKey |
ZXCHUVKGJFYMSM-UHFFFAOYSA-N |
| Molecular Weight |
372.439 g/mol |
| SMILES |
[nH]1c2c(cccc2c(CCNS(=O)(=O)c2ccccc2)c1C(=O)C)OC |
| SPLASH |
splash10-0540-9510000000-b6a07a426fbffe73e9af |
| Source of Spectrum |
NW-1883-0-0 |
| Synonyms |
N-[2-(2-acetyl-7-methoxy-1H-indol-3-yl)ethyl]benzenesulfonamide |
| Wiley ID |
1355349 |
