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N-(3-(1H-indol-3-yl)-1-oxo-1-((E)-2-(pyridin-4-ylmethylene)hydrazinyl)propan-2-yl)-2-(4-(4-chlorostyryl)phenoxy)acetamide

View entire compound with spectra: 1 MS (GC)

N-(3-(1H-indol-3-yl)-1-oxo-1-((E)-2-(pyridin-4-ylmethylene)hydrazinyl)propan-2-yl)-2-(4-(4-chlorostyryl)phenoxy)acetamide
SpectraBase Compound ID FiXnOs1pTh8
InChI InChI=1S/C33H28ClN5O3/c34-27-11-7-23(8-12-27)5-6-24-9-13-28(14-10-24)42-22-32(40)38-31(19-26-21-36-30-4-2-1-3-29(26)30)33(41)39-37-20-25-15-17-35-18-16-25/h1-18,20-21,31,36H,19,22H2,(H,38,40)(H,39,41)/b6-5+,37-20+
InChIKey OXANCJNXXISDHR-MTQNONHPSA-N
Mol Weight 578.1 g/mol
Molecular Formula C33H28ClN5O3
Exact Mass 577.188067 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DyO5OFmmjJO
Name N-(3-(1H-indol-3-yl)-1-oxo-1-((E)-2-(pyridin-4-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/c34-27-11-7-23(8-12-27)5-6-24-9-13-28(14-10-24)42-22-32(40)38-31(19-26-21-36-30-4-2-1-3-29(26)30)33(41)39-37-20-25-15-17-35-18-16-25/h1-18,20-21,31,36H,19,22H2,(H,38,40)(H,39,41)/b6-5+,37-20+
InChIKey OXANCJNXXISDHR-MTQNONHPSA-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\c1ccncc1)=O
SPLASH splash10-001i-0892000000-6a4a419e358a5f34219b
Source of Spectrum RCM-20-1966-15
Synonyms N-(3-(1H-indol-3-yl)-1-oxo-1-(2-((E)-pyridin-4-ylmethylene)hydrazineyl)propan-2-yl)-2-(4-((E)-4-chlorostyryl)phenoxy)acetamide
Wiley ID 1820315