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N-(3-(1H-indol-3-yl)-1-oxo-1-((E)-2-(pyridin-2-ylmethylene)hydrazinyl)propan-2-yl)-2-(4-styrylphenoxy)acetamide
SpectraBase Compound ID CbdkrhH8SKo
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
Mol Weight 543.6 g/mol
Molecular Formula C33H29N5O3
Exact Mass 543.22704 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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
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
Synonyms N-(3-(1H-indol-3-yl)-1-oxo-1-(2-((E)-pyridin-2-ylmethylene)hydrazineyl)propan-2-yl)-2-(4-((E)-styryl)phenoxy)acetamide
Wiley ID 1820310