| SpectraBase Spectrum ID |
BPpqRVkkQ94 |
| Name |
2-n-Butyl-3-(phenylacetyl)indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO |
| InChI |
InChI=1S/C20H21NO/c1-2-3-12-18-20(16-11-7-8-13-17(16)21-18)19(22)14-15-9-5-4-6-10-15/h4-11,13,21H,2-3,12,14H2,1H3 |
| InChIKey |
MBOVCYAPIDODMN-UHFFFAOYSA-N |
| Molecular Weight |
291.394 g/mol |
| SMILES |
[nH]1c2c(c(c1CCCC)C(Cc1ccccc1)=O)cccc2 |
| SPLASH |
splash10-0udi-0090000000-8c583027da685100b5e7 |
| Source of Spectrum |
F-50-450-21 |
| Synonyms |
1-(2-butyl-1H-indol-3-yl)-2-phenylethanone |
| Wiley ID |
1294812 |
