| SpectraBase Spectrum ID |
9R3oqGgHPKj |
| Name |
N-(3-(1H-indol-3-yl)-1-oxo-1-((E)-2-(pyridin-2-ylmethylene)hydrazinyl)propan-2-yl)-2-(4-styrylphenoxy)acetamide |
| Alternate Name(s) |
N-(3-(1H-indol-3-yl)-1-oxo-1-(2-((E)-pyridin-2-ylmethylene)hydrazineyl)propan-2-yl)-2-(4-((E)-styryl)phenoxy)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H29N5O3 |
| InChI |
InChI=1S/C33H29N5O3/c39-32(23-41-28-17-15-25(16-18-28)14-13-24-8-2-1-3-9-24)37-31(20-26-21-35-30-12-5-4-11-29(26)30)33(40)38-36-22-27-10-6-7-19-34-27/h1-19,21-22,31,35H,20,23H2,(H,37,39)(H,38,40)/b14-13+,36-22+ |
| InChIKey |
ULIXWBRTIRZSJN-JSWXORMKSA-N |
| Literature Reference DOI |
10.1002/rcm.2534 |
| Molecular Weight |
543.627 g/mol |
| SMILES |
N(C(COc1ccc(cc1)\C=C\c1ccccc1)=O)C(Cc1c2c(cccc2)[nH]c1)C(N\N=C\c1ncccc1)=O |
| SPLASH |
splash10-0032-0910000000-6452c3dfcc4212d0ab91 |
| Source of Spectrum |
RCM-20-1966-10 |
| Wiley ID |
1820310 |
