(2E)-3-{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N-(4-ethoxyphenyl)-2-propenamide

SpectraBase Compound ID	5ql1MmzX0NQ
InChI	InChI=1S/C29H26ClN3O3/c1-3-35-24-10-8-23(9-11-24)32-29(34)21(18-31)17-22-19-33(28-7-5-4-6-26(22)28)14-15-36-25-12-13-27(30)20(2)16-25/h4-13,16-17,19H,3,14-15H2,1-2H3,(H,32,34)/b21-17+
InChIKey	DRGYPBIYGDYZEV-HEHNFIMWSA-N Google Search
Mol Weight	500.0 g/mol
Molecular Formula	C29H26ClN3O3
Exact Mass	499.166269 g/mol

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SpectraBase Spectrum ID	A5JMVuiOlfo
Name	(2E)-3-{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N-(4-ethoxyphenyl)-2-propenamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C29H26ClN3O3/c1-3-35-24-10-8-23(9-11-24)32-29(34)21(18-31)17-22-19-33(28-7-5-4-6-26(22)28)14-15-36-25-12-13-27(30)20(2)16-25/h4-13,16-17,19H,3,14-15H2,1-2H3,(H,32,34)/b21-17+
InChIKey	DRGYPBIYGDYZEV-HEHNFIMWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_2771
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: 9312494; UBI_ID: UBI-002772
Synonyms	3-{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N-(4-ethoxyphenyl)-2-propenamide
Temperature	318 °C