| SpectraBase Spectrum ID |
GwurM6FugTe |
| Name |
1-(1-Benzoyl-1H-indol-3-yl)-2-oxopropyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17NO4 |
| InChI |
InChI=1S/C20H17NO4/c1-13(22)19(25-14(2)23)17-12-21(18-11-7-6-10-16(17)18)20(24)15-8-4-3-5-9-15/h3-12,19H,1-2H3 |
| InChIKey |
OTLYHCYVFYUTRY-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo101995g |
| Molecular Weight |
335.359 g/mol |
| SMILES |
c1(C(C(C)=O)OC(=O)C)c2c(cccc2)[n](C(=O)c2ccccc2)c1 |
| SPLASH |
splash10-001i-0009000000-9b93a515aaab0dfa202b |
| Source of Spectrum |
J-76-510-2y |
| Synonyms |
Acetic acid [1-(1-benzoyl-3-indolyl)-2-oxopropyl] ester
[1-(1-benzoylindol-3-yl)-2-oxopropyl] acetate
[1-(1-benzoylindol-3-yl)-2-oxo-propyl] acetate
[2-oxidanylidene-1-[1-(phenylcarbonyl)indol-3-yl]propyl] ethanoate |
| Wiley ID |
1744684 |
