| SpectraBase Spectrum ID |
FG9gFfE3Kfg |
| Name |
1-Methyl-4-methylene-2-[1-(phenylsulfonyl)-3-indolyl]piperidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N2O2S |
| InChI |
InChI=1S/C21H22N2O2S/c1-16-12-13-22(2)21(14-16)19-15-23(20-11-7-6-10-18(19)20)26(24,25)17-8-4-3-5-9-17/h3-11,15,21H,1,12-14H2,2H3 |
| InChIKey |
YYJWZUSOCSZLQW-UHFFFAOYSA-N |
| Molecular Weight |
366.479 g/mol |
| SMILES |
c1(S([n]2cc(C3N(CCC(C3)=C)C)c3c2cccc3)(=O)=O)ccccc1 |
| SPLASH |
splash10-014i-0039000000-d2910800b1f31c814c6e |
| Source of Spectrum |
F-51-7539-29 |
| Synonyms |
3-(1-Methyl-4-methylene-2-piperidinyl)-1-(phenylsulfonyl)-1H-indole |
| Wiley ID |
792482 |
![1-Methyl-4-methylene-2-[1-(phenylsulfonyl)-3-indolyl]piperidine](/api/spectrum/FG9gFfE3Kfg/structure.png?h=300&w=458 "1-Methyl-4-methylene-2-[1-(phenylsulfonyl)-3-indolyl]piperidine")
