| SpectraBase Spectrum ID |
1rDzagMJSVG |
| Name |
2-(Cyclooct-1-enyl)-3-(4-methoxybenzoyl)indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H25NO2 |
| InChI |
InChI=1S/C24H25NO2/c1-27-19-15-13-18(14-16-19)24(26)22-20-11-7-8-12-21(20)25-23(22)17-9-5-3-2-4-6-10-17/h7-9,11-16,25H,2-6,10H2,1H3/b17-9+ |
| InChIKey |
NFKWJGSQTFTFFK-RQZCQDPDSA-N |
| Molecular Weight |
359.469 g/mol |
| SMILES |
[nH]1c2c(c(c1\C1=C\CCCCCC1)C(c1ccc(cc1)OC)=O)cccc2 |
| SPLASH |
splash10-052r-0809000000-2870523996fe44eab30b |
| Source of Spectrum |
F-50-449-21 |
| Synonyms |
[2-(1-cycloocten-1-yl)-1H-indol-3-yl](4-methoxyphenyl)methanone
[2-[(1E)-1-cyclooctenyl]-1H-indol-3-yl]-(4-methoxyphenyl)methanone |
| Wiley ID |
1347908 |
