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N-(3-(1H-indol-3-yl)-1-oxo-1-((E)-2-(pyridin-2-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-2-ylmethylene)hydrazinyl)propan-2-yl)-2-(4-(4-chlorostyryl)phenoxy)acetamide
SpectraBase Compound ID JNoiI6XZftH
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
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 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
Alternate Name(s) 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
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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
Wiley ID 1820313