| SpectraBase Spectrum ID |
HOGxQoTqc6f |
| Name |
2-(6,7,8,9-Tetrahydro-5H-cyclohepta[c]pyridin-3-yl)-5-methoxy-1-phenylsulfonyl-1H-indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H24N2O3S |
| InChI |
InChI=1S/C25H24N2O3S/c1-30-21-12-13-24-20(14-21)16-25(27(24)31(28,29)22-10-6-3-7-11-22)23-15-18-8-4-2-5-9-19(18)17-26-23/h3,6-7,10-17H,2,4-5,8-9H2,1H3 |
| InChIKey |
DTXPFACUBYJJCG-UHFFFAOYSA-N |
| Molecular Weight |
432.538 g/mol |
| SMILES |
c1([n](c2ccc(cc2c1)OC)S(=O)(=O)c1ccccc1)-c1cc2c(cn1)CCCCC2 |
| SPLASH |
splash10-014l-0096100000-a8b37bfed12b45c3a606 |
| Source of Spectrum |
F-62-5744-8 |
| Synonyms |
3-[5-methoxy-1-(phenylsulfonyl)-1H-indol-2-yl]-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridine
Methyl 1-(phenylsulfonyl)-2-(6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridin-3-yl)-1H-indol-5-yl ether |
| Wiley ID |
1633589 |
![2-(6,7,8,9-Tetrahydro-5H-cyclohepta[c]pyridin-3-yl)-5-methoxy-1-phenylsulfonyl-1H-indole](/api/spectrum/HOGxQoTqc6f/structure.png?h=300&w=458 "2-(6,7,8,9-Tetrahydro-5H-cyclohepta[c]pyridin-3-yl)-5-methoxy-1-phenylsulfonyl-1H-indole")
