| SpectraBase Spectrum ID |
4lcSjf0g442 |
| Name |
2-(1-besylindol-4-yl)-N,N-dipropyl-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26N2O3S |
| InChI |
InChI=1S/C22H26N2O3S/c1-3-14-23(15-4-2)22(25)17-18-9-8-12-21-20(18)13-16-24(21)28(26,27)19-10-6-5-7-11-19/h5-13,16H,3-4,14-15,17H2,1-2H3 |
| InChIKey |
CLZMUDBXUXTWLN-UHFFFAOYSA-N |
| Molecular Weight |
398.521 g/mol |
| SMILES |
c1[n](c2cccc(c2c1)CC(=O)N(CCC)CCC)S(=O)(=O)c1ccccc1 |
| SPLASH |
splash10-004i-9712000000-85b129667a4d127c4fb7 |
| Source of Spectrum |
E1-40-2342-18 |
| Synonyms |
2-[1-(benzenesulfonyl)-4-indolyl]-N,N-dipropylacetamide
2-[1-(benzenesulfonyl)indol-4-yl]-N,N-dipropyl-acetamide
2-[1-(phenylsulfonyl)indol-4-yl]-N,N-dipropyl-ethanamide |
| Wiley ID |
1519672 |
