| SpectraBase Spectrum ID |
MJf6a6WihT |
| Name |
2-(5,6,7,8,9,10-Hexahydrocycloocta[c]pyridin-3-yl)-5-methoxy-1-phenylsulfonyl-1H-indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H26N2O3S |
| InChI |
InChI=1S/C26H26N2O3S/c1-31-22-13-14-25-21(15-22)17-26(28(25)32(29,30)23-11-7-4-8-12-23)24-16-19-9-5-2-3-6-10-20(19)18-27-24/h4,7-8,11-18H,2-3,5-6,9-10H2,1H3 |
| InChIKey |
VMXJISUSUDMLJQ-UHFFFAOYSA-N |
| Molecular Weight |
446.565 g/mol |
| SMILES |
c1([n](c2ccc(cc2c1)OC)S(=O)(=O)c1ccccc1)-c1cc2c(cn1)CCCCCC2 |
| SPLASH |
splash10-053r-0019100000-e69ebb1ab01e2d821eef |
| Source of Spectrum |
F-62-5744-8 |
| Synonyms |
2-(5,6,7,8,9,10-hexahydrocycloocta[c]pyridin-3-yl)-1-(phenylsulfonyl)-1H-indol-5-yl methyl ether
3-[5-methoxy-1-(phenylsulfonyl)-1H-indol-2-yl]-5,6,7,8,9,10-hexahydrocycloocta[c]pyridine |
| Wiley ID |
1633588 |
![2-(5,6,7,8,9,10-Hexahydrocycloocta[c]pyridin-3-yl)-5-methoxy-1-phenylsulfonyl-1H-indole](/api/spectrum/MJf6a6WihT/structure.png?h=300&w=458 "2-(5,6,7,8,9,10-Hexahydrocycloocta[c]pyridin-3-yl)-5-methoxy-1-phenylsulfonyl-1H-indole")
