| SpectraBase Spectrum ID |
7VFauChCGnH |
| Name |
Ethyl 2-methyl-3-oxo-3-(1-benzyl-1H-indol-2-yl)propionate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21NO3 |
| InChI |
InChI=1S/C21H21NO3/c1-3-25-21(24)15(2)20(23)19-13-17-11-7-8-12-18(17)22(19)14-16-9-5-4-6-10-16/h4-13,15H,3,14H2,1-2H3 |
| InChIKey |
RJNCKVGDYKFCPR-UHFFFAOYSA-N |
| Molecular Weight |
335.403 g/mol |
| SMILES |
C(C(C(c1[n](c2c(c1)cccc2)Cc1ccccc1)=O)C)(=O)OCC |
| SPLASH |
splash10-000f-9006000000-721ec4d7b741e3725d7e |
| Source of Spectrum |
E1-39-2192-18 |
| Synonyms |
ethyl 3-(1-benzyl-1H-indol-2-yl)-2-methyl-3-oxopropanoate |
| Wiley ID |
1519034 |
