| SpectraBase Spectrum ID |
S4cAMzdNQ |
| Name |
(E)-Ethyl 3-(4-benzyloxy-3-formyl-5-methoxy-1-methyl-2-indolyl)prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23NO5 |
| InChI |
InChI=1S/C23H23NO5/c1-4-28-21(26)13-11-18-17(14-25)22-19(24(18)2)10-12-20(27-3)23(22)29-15-16-8-6-5-7-9-16/h5-14H,4,15H2,1-3H3/b13-11+ |
| InChIKey |
WRIACKRFXQHWMI-ACCUITESSA-N |
| Molecular Weight |
393.439 g/mol |
| SMILES |
C(\C=C\c1[n](c2c(c1C=O)c(c(cc2)OC)OCc1ccccc1)C)(=O)OCC |
| SPLASH |
splash10-00l6-8190000000-78c05bddb46109154274 |
| Source of Spectrum |
F-51-7227-11 |
| Synonyms |
Ethyl (2E)-3-[4-(benzyloxy)-3-formyl-5-methoxy-1-methyl-1H-indol-2-yl]-2-propenoate |
| Wiley ID |
792341 |
