| SpectraBase Spectrum ID |
5dOY59EFDC3 |
| Name |
2-Acetyl-3-(2-toluenesulphonamido)ethyl-7-methoxyindole |
| Alternate Name(s) |
N-[2-(2-acetyl-7-methoxy-1H-indol-3-yl)ethyl]-2-methylbenzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N2O4S |
| InChI |
InChI=1S/C20H22N2O4S/c1-13-7-4-5-10-18(13)27(24,25)21-12-11-16-15-8-6-9-17(26-3)20(15)22-19(16)14(2)23/h4-10,21-22H,11-12H2,1-3H3 |
| InChIKey |
SXLKJLYVRFETBT-UHFFFAOYSA-N |
| Molecular Weight |
386.466 g/mol |
| SMILES |
N(S(c1c(C)cccc1)(=O)=O)CCc1c([nH]c2c1cccc2OC)C(=O)C |
| SPLASH |
splash10-0udi-5691000000-14d53a9e7f7a510a9217 |
| Source of Spectrum |
NW-1882-0-0 |
| Wiley ID |
561220 |
