SpectraBase Spectrum ID |
SYMV16iY3h |
Name |
N-(3-(1H-indol-3-yl)-1-oxo-1-((E)-2-(pyridin-4-ylmethylene)hydrazinyl)propan-2-yl)-2-(4-styrylphenoxy)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H29N5O3 |
InChI |
InChI=1S/C33H29N5O3/c39-32(23-41-28-14-12-25(13-15-28)11-10-24-6-2-1-3-7-24)37-31(20-27-22-35-30-9-5-4-8-29(27)30)33(40)38-36-21-26-16-18-34-19-17-26/h1-19,21-22,31,35H,20,23H2,(H,37,39)(H,38,40)/b11-10+,36-21+ |
InChIKey |
OXVCSHJAFVEBBH-RRKWSYTESA-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\c1ccncc1)=O |
SPLASH |
splash10-005a-0911000000-977fc09a3bd45dad2485 |
Source of Spectrum |
RCM-20-1966-12 |
Synonyms |
N-(3-(1H-indol-3-yl)-1-oxo-1-(2-((E)-pyridin-4-ylmethylene)hydrazineyl)propan-2-yl)-2-(4-((E)-styryl)phenoxy)acetamide |
Wiley ID |
1820312 |