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urea, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[4-(trifluoromethyl)phenyl]-

Compound with spectra: 1 NMR

urea, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[4-(trifluoromethyl)phenyl]-
SpectraBase Compound ID 3sL1DHHsQkW
InChI InChI=1S/C19H18F3N3O2/c1-27-15-6-7-17-16(10-15)12(11-24-17)8-9-23-18(26)25-14-4-2-13(3-5-14)19(20,21)22/h2-7,10-11,24H,8-9H2,1H3,(H2,23,25,26)
InChIKey YGLILLIKNGJLDT-UHFFFAOYSA-N
Mol Weight 377.37 g/mol
Molecular Formula C19H18F3N3O2
Exact Mass 377.135111 g/mol

View Spectrum of urea, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[4-(trifluoromethyl)phenyl]-

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
urea, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[4-(1-methylethyl)phenyl]-
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(trifluoromethyl)benzamide
(2E)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide
4-thiazoleacetamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-
3-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methylbenzamide
(+-)-4-Ethoxycarbonyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxohexanamide
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxo-3-piperidinecarboxamide
2-(5-Methoxy-1H-indol-3-yl)-N-(3-(trifluoromethyl)benzyl)ethanamine
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylbenzenesulfonamide
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