| SpectraBase Spectrum ID |
9cvv14lgZGl |
| Name |
N-(3-(1H-indol-3-yl)-1-oxo-1-((E)-2-(pyridin-3-ylmethylene)hydrazinyl)propan-2-yl)-2-(4-styrylphenoxy)acetamide |
| Alternate Name(s) |
N-(3-(1H-indol-3-yl)-1-oxo-1-(2-((E)-pyridin-3-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(23-41-28-16-14-25(15-17-28)13-12-24-7-2-1-3-8-24)37-31(19-27-22-35-30-11-5-4-10-29(27)30)33(40)38-36-21-26-9-6-18-34-20-26/h1-18,20-22,31,35H,19,23H2,(H,37,39)(H,38,40)/b13-12+,36-21+ |
| InChIKey |
ORAHIBIQIJPFQE-LYYXFDFQSA-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\c1cnccc1)=O |
| SPLASH |
splash10-054k-0901000000-0524b79ddf14317fb491 |
| Source of Spectrum |
RCM-20-1966-11 |
| Wiley ID |
1820311 |
