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2-[4-(1H-Indol-2-yl) phenoxy]-N-(pyrazin-2-yl)acetamide
SpectraBase Compound ID 9cH5tPCwJ9F
InChI InChI=1S/C20H16N4O2/c25-20(24-19-12-21-9-10-22-19)13-26-16-7-5-14(6-8-16)18-11-15-3-1-2-4-17(15)23-18/h1-12,23H,13H2,(H,22,24,25)
InChIKey HSXAJVLYBHRKFA-UHFFFAOYSA-N
Mol Weight 344.37 g/mol
Molecular Formula C20H16N4O2
Exact Mass 344.127326 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DbVf9fZXwDz
Name 2-[4-(1H-Indol-2-yl) phenoxy]-N-(pyrazin-2-yl)acetamide
Comments Less than 3 mono-isotopic peaks
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Formula C20H16N4O2
InChI InChI=1S/C20H16N4O2/c25-20(24-19-12-21-9-10-22-19)13-26-16-7-5-14(6-8-16)18-11-15-3-1-2-4-17(15)23-18/h1-12,23H,13H2,(H,22,24,25)
InChIKey HSXAJVLYBHRKFA-UHFFFAOYSA-N
Molecular Weight 344.374 g/mol
SMILES [nH]1c2ccccc2cc1-c1ccc(OCC(Nc2nccnc2)=O)cc1
SPLASH splash10-0006-0009000000-6b96fdea9ec6c6f2fb9b
Source of Spectrum F2-47-394-13d
Synonyms 2-[4-(1H-indol-2-yl)phenoxy]-N-(2-pyrazinyl)acetamide 2-[4-(1H-indol-2-yl)phenoxy]-N-pyrazin-2-ylacetamide 2-[4-(1H-indol-2-yl)phenoxy]-N-pyrazin-2-yl-ethanamide
Wiley ID 1706275