(2E)-2-cyano-3-(2,4-dimethoxy-3-methylphenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide

SpectraBase Compound ID	BioYMXFYPMh
InChI	InChI=1S/C23H23N3O3/c1-15-21(28-2)9-8-16(22(15)29-3)12-18(13-24)23(27)25-11-10-17-14-26-20-7-5-4-6-19(17)20/h4-9,12,14,26H,10-11H2,1-3H3,(H,25,27)/b18-12+
InChIKey	WAOIEQRDZIHEDM-LDADJPATSA-N Google Search
Mol Weight	389.46 g/mol
Molecular Formula	C23H23N3O3
Exact Mass	389.173942 g/mol

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SpectraBase Spectrum ID	obJQre5bjV
Name	(2E)-2-cyano-3-(2,4-dimethoxy-3-methylphenyl)-N-[2-(1H-indol-3-yl)ethyl]-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/C23H23N3O3/c1-15-21(28-2)9-8-16(22(15)29-3)12-18(13-24)23(27)25-11-10-17-14-26-20-7-5-4-6-19(17)20/h4-9,12,14,26H,10-11H2,1-3H3,(H,25,27)/b18-12+
InChIKey	WAOIEQRDZIHEDM-LDADJPATSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22908
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: D36064; Labnumber: SPDEM4-21061; SBI_ID: SBI-022912
Synonyms	2-cyano-3-(2,4-dimethoxy-3-methylphenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide
Temperature	308 °C