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ethanediamide, N~1~-[3-(dimethylamino)propyl]-N~2~-[2-[[[2-(1H-indol-3-yl)ethyl]amino]carbonyl]phenyl]-

Compound with spectra: 1 NMR

ethanediamide, N~1~-[3-(dimethylamino)propyl]-N~2~-[2-[[[2-(1H-indol-3-yl)ethyl]amino]carbonyl]phenyl]-
SpectraBase Compound ID 9N0FHhSKPd5
InChI InChI=1S/C24H29N5O3/c1-29(2)15-7-13-25-23(31)24(32)28-21-11-6-4-9-19(21)22(30)26-14-12-17-16-27-20-10-5-3-8-18(17)20/h3-6,8-11,16,27H,7,12-15H2,1-2H3,(H,25,31)(H,26,30)(H,28,32)
InChIKey PYBDPWNMLYEZCG-UHFFFAOYSA-N
Mol Weight 435.53 g/mol
Molecular Formula C24H29N5O3
Exact Mass 435.22704 g/mol

View Spectrum of ethanediamide, N~1~-[3-(dimethylamino)propyl]-N~2~-[2-[[[2-(1H-indol-3-yl)ethyl]amino]carbonyl]phenyl]-

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
ethanediamide, N~1~-(3-hydroxypropyl)-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~-[2-(dimethylamino)ethyl]-N~2~-[2-[[[2-(1H-indol-3-yl)ethyl]amino]carbonyl]phenyl]-
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]-
acetic acid, [[2-[[[2-(1H-indol-3-yl)ethyl]amino]carbonyl]phenyl]amino]oxo-, ethyl ester
ethanediamide, N~1~-[2-[[(2-phenylethyl)amino]carbonyl]phenyl]-N~2~-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-
ethanediamide, N~1~-(2,1,3-benzothiadiazol-4-yl)-N~2~-[2-(1H-indol-3-yl)ethyl]-
ethanediamide, N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[2-(1-pyrrolidinylcarbonyl)phenyl]-
ethanediamide, N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[2-(1-piperidinylcarbonyl)phenyl]-
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