| SpectraBase Spectrum ID |
AG4s9rEY1nR |
| Name |
(E)-Ethyl 3-(4-benzyloxy-5-methoxy-1-methyl-2-indolyl)prop-2-enoate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO4 |
| InChI |
InChI=1S/C22H23NO4/c1-4-26-21(24)13-10-17-14-18-19(23(17)2)11-12-20(25-3)22(18)27-15-16-8-6-5-7-9-16/h5-14H,4,15H2,1-3H3/b13-10+ |
| InChIKey |
WUSWARYAQHNIEC-JLHYYAGUSA-N |
| Molecular Weight |
365.429 g/mol |
| SMILES |
c12c([n](C)c(c2)\C=C\C(=O)OCC)ccc(c1OCc1ccccc1)OC |
| SPLASH |
splash10-00xr-1093000000-0254cf8f37c497394f4d |
| Source of Spectrum |
F-51-7227-10 |
| Synonyms |
Ethyl (2E)-3-[4-(benzyloxy)-5-methoxy-1-methyl-1H-indol-2-yl]-2-propenoate |
| Wiley ID |
792342 |
