SpectraBase Spectrum ID |
DTpNdUlpvV3 |
Name |
2-Phenyl-3-(4-tert-butylcyclohex-1-enecarbonyl)indole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H27NO |
InChI |
InChI=1S/C25H27NO/c1-25(2,3)19-15-13-18(14-16-19)24(27)22-20-11-7-8-12-21(20)26-23(22)17-9-5-4-6-10-17/h4-13,19,26H,14-16H2,1-3H3 |
InChIKey |
AOOCADRGNLNUDF-UHFFFAOYSA-N |
Molecular Weight |
357.497 g/mol |
SMILES |
[nH]1c2c(c(c1-c1ccccc1)C(C1=CCC(C(C)(C)C)CC1)=O)cccc2 |
SPLASH |
splash10-05fr-0397000000-d087401eca427da6dd77 |
Source of Spectrum |
F-50-450-21 |
Synonyms |
(4-tert-butyl-1-cyclohexen-1-yl)(2-phenyl-1H-indol-3-yl)methanone |
Wiley ID |
1346653 |