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N-[(Z)-1-({[2-(1H-indol-3-yl)ethyl]amino}carbonyl)-2-(2-thienyl)ethenyl]-4-methylbenzamide

Compound with spectra: 1 NMR

N-[(Z)-1-({[2-(1H-indol-3-yl)ethyl]amino}carbonyl)-2-(2-thienyl)ethenyl]-4-methylbenzamide
SpectraBase Compound ID CLKZqbif79H
InChI InChI=1S/C25H23N3O2S/c1-17-8-10-18(11-9-17)24(29)28-23(15-20-5-4-14-31-20)25(30)26-13-12-19-16-27-22-7-3-2-6-21(19)22/h2-11,14-16,27H,12-13H2,1H3,(H,26,30)(H,28,29)/b23-15-
InChIKey HTKVFMQOGZXWSV-HAHDFKILSA-N
Mol Weight 429.54 g/mol
Molecular Formula C25H23N3O2S
Exact Mass 429.151098 g/mol

View Spectrum of N-[(Z)-1-({[2-(1H-indol-3-yl)ethyl]amino}carbonyl)-2-(2-thienyl)ethenyl]-4-methylbenzamide

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
  • N-[1-({[2-(1H-indol-3-yl)ethyl]amino}carbonyl)-2-(2-thienyl)ethenyl]-4-methylbenzamide
N-[(E)-2-(2-furyl)-1-({[2-(1H-indol-3-yl)ethyl]amino}carbonyl)ethenyl]benzamide
N-[(E)-2-[4-(dimethylamino)phenyl]-1-({[2-(1H-indol-3-yl)ethyl]amino}carbonyl)ethenyl]benzamide
ethanediamide, N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-[2-[[(3-methoxypropyl)amino]carbonyl]phenyl]-
ethanediamide, N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-[2-[[(2-methoxyethyl)amino]carbonyl]phenyl]-
ethanediamide, N~1~-[3-(dimethylamino)propyl]-N~2~-[2-[[[2-(1H-indol-3-yl)ethyl]amino]carbonyl]phenyl]-
ethanediamide, N~1~-(2-hydroxyethyl)-N~2~-[2-[[[2-(1H-indol-3-yl)ethyl]amino]carbonyl]phenyl]-
ethanediamide, N~1~-(3-hydroxypropyl)-N~2~-[2-[[[2-(1H-indol-3-yl)ethyl]amino]carbonyl]phenyl]-
acetic acid, [[2-[[[2-(1H-indol-3-yl)ethyl]amino]carbonyl]phenyl]amino]oxo-, ethyl ester
2-propenamide, 2-(acetylamino)-N-[1-formyl-2-(1H-indol-3-yl)ethyl]-3-phenyl-, (2E)-
Nb-(N-Z-Prolyl)tryptamine
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