| SpectraBase Spectrum ID |
2KbBOf2HCK |
| Name |
2-Acetyl-3-(2-cinnamido)ethyl-7-methoxyindole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22N2O3 |
| InChI |
InChI=1S/C22H22N2O3/c1-15(25)21-18(17-9-6-10-19(27-2)22(17)24-21)13-14-23-20(26)12-11-16-7-4-3-5-8-16/h3-12,24H,13-14H2,1-2H3,(H,23,26)/b12-11+ |
| InChIKey |
GASFKOBXDKIFLW-VAWYXSNFSA-N |
| Molecular Weight |
362.429 g/mol |
| SMILES |
[nH]1c2c(cccc2c(CCNC(\C=C\c2ccccc2)=O)c1C(=O)C)OC |
| SPLASH |
splash10-0aw9-9620000000-7bf1a275ad41a6fba76b |
| Source of Spectrum |
NW-1884-0-0 |
| Synonyms |
(2E)-N-[2-(2-acetyl-7-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-2-propenamide |
| Wiley ID |
1349808 |
