| SpectraBase Spectrum ID |
GOiIfLuv7YU |
| Name |
4-[2-(4-phenyl-1-cyclohexenyl)-1H-indol-3-yl]-2-butanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H25NO |
| InChI |
InChI=1S/C24H25NO/c1-17(26)11-16-22-21-9-5-6-10-23(21)25-24(22)20-14-12-19(13-15-20)18-7-3-2-4-8-18/h2-10,14,19,25H,11-13,15-16H2,1H3 |
| InChIKey |
TXMOCUONRWGXPA-UHFFFAOYSA-N |
| Molecular Weight |
343.470 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1C1=CCC(CC1)c1ccccc1)CCC(=O)C |
| SPLASH |
splash10-000f-0059000000-c552ebd4dc1a3815bcec |
| Source of Spectrum |
HE-2004-949-3 |
| Synonyms |
4-[2-(4-phenylcyclohexen-1-yl)-1H-indol-3-yl]butan-2-one |
| Wiley ID |
1581753 |
![4-[2-(4-phenyl-1-cyclohexenyl)-1H-indol-3-yl]-2-butanone](/api/spectrum/GOiIfLuv7YU/structure.png?h=300&w=458 "4-[2-(4-phenyl-1-cyclohexenyl)-1H-indol-3-yl]-2-butanone")
