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ethyl 4-[2-(1H-indol-3-yl)-1-methyl-2-oxoethyl]-1-piperazinecarboxylate

Compound with spectra: 1 NMR

ethyl 4-[2-(1H-indol-3-yl)-1-methyl-2-oxoethyl]-1-piperazinecarboxylate
SpectraBase Compound ID Gt7s9tw2vXW
InChI InChI=1S/C18H23N3O3/c1-3-24-18(23)21-10-8-20(9-11-21)13(2)17(22)15-12-19-16-7-5-4-6-14(15)16/h4-7,12-13,19H,3,8-11H2,1-2H3
InChIKey KYEYJIDTXVQRBZ-UHFFFAOYSA-N
Mol Weight 329.4 g/mol
Molecular Formula C18H23N3O3
Exact Mass 329.173942 g/mol

View Spectrum of ethyl 4-[2-(1H-indol-3-yl)-1-methyl-2-oxoethyl]-1-piperazinecarboxylate

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
2-(4-benzyl-1-piperazinyl)-1-(1H-indol-3-yl)-1-propanone
1-(1H-indol-3-yl)-2-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}-1-propanone
2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-(1H-indol-3-yl)ethanone
ethyl 4-[2-(6-methoxy-1H-indol-3-yl)-2-oxoethyl]-1-piperazinecarboxylate
N-[(indol-3-yl)glyoxyloyl]valine, ethyl ester
1H-Indole-3-acetamide, N-(3-chloro-4-fluorophenyl)-.alpha.-oxo-
LEPTOCLINIDAMINE_A
1H-Indole-3-acetamide, N-[(2-chloro-6-fluorophenyl)methyl]-.alpha.-oxo-
Acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1H-indol-3-yl)-2-oxo-
1H-indol-3-yl(1-methyl-1,2,3,6-tetrahydro-4-pyridinyl)methanone
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