SpectraBase Spectrum ID |
6Mkif8qezKY |
Name |
N-(3-(1H-indol-3-yl)-1-oxo-1-((E)-2-(pyridin-2-ylmethylene)hydrazinyl)propan-2-yl)-2-(4-(4-chlorostyryl)phenoxy)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H28ClN5O3 |
InChI |
InChI=1S/C33H28ClN5O3/c34-26-14-10-23(11-15-26)8-9-24-12-16-28(17-13-24)42-22-32(40)38-31(19-25-20-36-30-7-2-1-6-29(25)30)33(41)39-37-21-27-5-3-4-18-35-27/h1-18,20-21,31,36H,19,22H2,(H,38,40)(H,39,41)/b9-8+,37-21+ |
InChIKey |
SPIKZXRPELIKTK-NEFIOCOYSA-N |
Literature Reference DOI |
10.1002/rcm.2534 |
Molecular Weight |
578.072 g/mol |
SMILES |
N(C(COc1ccc(cc1)\C=C\c1ccc(cc1)Cl)=O)C(Cc1c2c(cccc2)[nH]c1)C(N\N=C\c1ncccc1)=O |
SPLASH |
splash10-001i-0970000000-c302aeed912cf2e7c26e |
Source of Spectrum |
RCM-20-1966-13 |
Synonyms |
N-(3-(1H-indol-3-yl)-1-oxo-1-(2-((E)-pyridin-2-ylmethylene)hydrazineyl)propan-2-yl)-2-(4-((E)-4-chlorostyryl)phenoxy)acetamide |
Wiley ID |
1820313 |