(2E)-2-cyano-3-{1-[2-(2,5-dimethylphenoxy)ethyl]-1H-indol-3-yl}-2-propenamide

SpectraBase Compound ID	KY2pST1EUdp
InChI	InChI=1S/C22H21N3O2/c1-15-7-8-16(2)21(11-15)27-10-9-25-14-18(12-17(13-23)22(24)26)19-5-3-4-6-20(19)25/h3-8,11-12,14H,9-10H2,1-2H3,(H2,24,26)/b17-12+
InChIKey	ZEYUVNHOSYFVPR-SFQUDFHCSA-N Google Search
Mol Weight	359.43 g/mol
Molecular Formula	C22H21N3O2
Exact Mass	359.163377 g/mol

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SpectraBase Spectrum ID	2o7TyqJtiMP
Name	(2E)-2-cyano-3-{1-[2-(2,5-dimethylphenoxy)ethyl]-1H-indol-3-yl}-2-propenamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C22H21N3O2/c1-15-7-8-16(2)21(11-15)27-10-9-25-14-18(12-17(13-23)22(24)26)19-5-3-4-6-20(19)25/h3-8,11-12,14H,9-10H2,1-2H3,(H2,24,26)/b17-12+
InChIKey	ZEYUVNHOSYFVPR-SFQUDFHCSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_2023
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: 9311955; UBI_ID: UBI-002024
Synonyms	2-cyano-3-{1-[2-(2,5-dimethylphenoxy)ethyl]-1H-indol-3-yl}-2-propenamide
Temperature	308 °C