| SpectraBase Spectrum ID |
8ldCS7jX0RO |
| Name |
N-{1-[1-(Phenylsulfonyl)-1H-indol-3-yl]vinyl}diacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18N2O4S |
| InChI |
InChI=1S/C20H18N2O4S/c1-14(22(15(2)23)16(3)24)19-13-21(20-12-8-7-11-18(19)20)27(25,26)17-9-5-4-6-10-17/h4-13H,1H2,2-3H3 |
| InChIKey |
GRUKTJXQEUKUIZ-UHFFFAOYSA-N |
| Molecular Weight |
382.434 g/mol |
| SMILES |
c12[n](S(=O)(c3ccccc3)=O)cc(c1cccc2)C(=C)N(C(=O)C)C(C)=O |
| SPLASH |
splash10-052r-0079000000-1980b39c95ca4499603a |
| Source of Spectrum |
H-74-735-1a |
| Synonyms |
N-acetyl-N-(1-(1-(phenylsulfonyl)-1H-indol-3-yl)vinyl)acetamide |
| Wiley ID |
1789238 |
![N-{1-[1-(Phenylsulfonyl)-1H-indol-3-yl]vinyl}diacetamide](/api/spectrum/8ldCS7jX0RO/structure.png?h=300&w=458 "N-{1-[1-(Phenylsulfonyl)-1H-indol-3-yl]vinyl}diacetamide")
