| SpectraBase Spectrum ID |
FYZJVQebB7e |
| Name |
(E)-2-cyano-3-(1H-indol-5-yl)-N-(1-phenylethyl)-2-propenamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17N3O |
| InChI |
InChI=1S/C20H17N3O/c1-14(16-5-3-2-4-6-16)23-20(24)18(13-21)12-15-7-8-19-17(11-15)9-10-22-19/h2-12,14,22H,1H3,(H,23,24)/b18-12+ |
| InChIKey |
YAKSTXXJGSXXCJ-LDADJPATSA-N |
| Molecular Weight |
315.376 g/mol |
| SMILES |
N(C(\C(=C\c1ccc2[nH]ccc2c1)C#N)=O)C(c1ccccc1)C |
| SPLASH |
splash10-0002-0900000000-d3998f958155a7f68660 |
| Source of Spectrum |
E1-39-2174-3 |
| Synonyms |
(E)-2-cyano-3-(1H-indol-5-yl)-N-(1-phenylethyl)acrylamide
(E)-2-cyano-3-(1H-indol-5-yl)-N-(1-phenylethyl)prop-2-enamide |
| Wiley ID |
1598830 |
