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ethanediamide, N~1~-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-N~2~-[2-[[[2-(1H-indol-3-yl)ethyl]amino]carbonyl]phenyl]-

Compound with spectra: 1 NMR

ethanediamide, N~1~-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-N~2~-[2-[[[2-(1H-indol-3-yl)ethyl]amino]carbonyl]phenyl]-
SpectraBase Compound ID 2nvkRTe98rC
InChI InChI=1S/C26H28N6O3/c1-17-15-18(2)32(31-17)14-13-28-25(34)26(35)30-23-10-6-4-8-21(23)24(33)27-12-11-19-16-29-22-9-5-3-7-20(19)22/h3-10,15-16,29H,11-14H2,1-2H3,(H,27,33)(H,28,34)(H,30,35)
InChIKey YSCFREOGQJMRKP-UHFFFAOYSA-N
Mol Weight 472.55 g/mol
Molecular Formula C26H28N6O3
Exact Mass 472.222289 g/mol

View Spectrum of ethanediamide, N~1~-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-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~-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N~2~-[2-[[[2-(1H-indol-3-yl)ethyl]amino]carbonyl]phenyl]-
ethanediamide, N~1~-[2-[[[2-(5-chloro-1H-indol-3-yl)ethyl]amino]carbonyl]phenyl]-N~2~-[2-(dimethylamino)ethyl]-
ethanediamide, N~1~-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N~2~-[2-[[(3-methoxypropyl)amino]carbonyl]phenyl]-
ethanediamide, N~1~-[2-(5-chloro-1H-indol-3-yl)ethyl]-N~2~-[2-[[(2-methoxyethyl)amino]carbonyl]phenyl]-
ethanediamide, N~1~-[2-(5-chloro-1H-indol-3-yl)ethyl]-N~2~-[2-(1-pyrrolidinylcarbonyl)phenyl]-
N-(2-(1H-indol-3-yl)ethyl)-2-(2-(4-oxoquinazolin-3(4H)-yl)acetamido)acetamide
2H-1,4-benzoxazine-4-acetamide, 3,4-dihydro-N-[2-(1H-indol-3-yl)ethyl]-3-oxo-
3-chloro-N-[2-(1H-indol-3-yl)ethyl]-1-benzothiophene-2-carboxamide
N-[(E)-2-(3,4-dimethoxyphenyl)-1-({[2-(1H-indol-3-yl)ethyl]amino}carbonyl)ethenyl]benzamide
2H-1,2,4-benzothiadiazine-3-butanamide, N-[2-(1H-indol-3-yl)ethyl]-, 1,1-dioxide
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