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N(2)-Benzyloxycarbonyl-N(1)-[2-(1H-indol-3'-yl)ethyl]glutaminamide

Compound with spectra: 1 MS (GC)

N(2)-Benzyloxycarbonyl-N(1)-[2-(1H-indol-3'-yl)ethyl]glutaminamide
SpectraBase Compound ID 54m4gbSJaY0
InChI InChI=1S/C23H26N4O4/c24-21(28)11-10-20(27-23(30)31-15-16-6-2-1-3-7-16)22(29)25-13-12-17-14-26-19-9-5-4-8-18(17)19/h1-9,14,20,26H,10-13,15H2,(H2,24,28)(H,25,29)(H,27,30)/t20-/m0/s1
InChIKey HLCIWGRUWXCDNI-FQEVSTJZSA-N
Mol Weight 422.49 g/mol
Molecular Formula C23H26N4O4
Exact Mass 422.195405 g/mol
Enantiomer InChIKey HLCIWGRUWXCDNI-HXUWFJFHSA-N
Racemate InChIKey HLCIWGRUWXCDNI-UHFFFAOYSA-N

View Spectrum of N(2)-Benzyloxycarbonyl-N(1)-[2-(1H-indol-3'-yl)ethyl]glutaminamide

MS (GC) Spectrum
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Source of Spectrum H-77-968-44
cyclohexanecarboxamide, N-[2-(1H-indol-3-yl)ethyl]-4-[[[(4-methylphenyl)sulfonyl]amino]methyl]-
2-[2-(1H-indol-3-yl)ethylcarbamoyl]cyclohexane-1-carboxylic acid
2-[2-(1H-indol-3-yl)ethylcarbamoyl]benzoic acid
3-[2-[N-[(2-(hydroxymethyl)-4,5-dihydroxycyclohexyl)acetyl]amido]ethyl]indole
3-Ethoxy-4-[2-(1H-indol-3-yl)ethylamino]cyclobut-3-ene-1,2-dione
(2E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)-2-propenamide
(2E)-3-(3-bromo-4-hydroxyphenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide
3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide
5-(1-{[2-(1H-indol-3-yl)ethyl]amino}propylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
2-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]ethanamide
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