(2E)-2-cyano-N-(2,4-dichlorophenyl)-3-{1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indol-3-yl}-2-propenamide

SpectraBase Compound ID	6xc3q02HJWW
InChI	InChI=1S/C24H20Cl2N4O3/c25-18-5-6-21(20(26)12-18)28-24(32)16(13-27)11-17-14-30(22-4-2-1-3-19(17)22)15-23(31)29-7-9-33-10-8-29/h1-6,11-12,14H,7-10,15H2,(H,28,32)/b16-11+
InChIKey	APRVBKDUIOFISF-LFIBNONCSA-N Google Search
Mol Weight	483.36 g/mol
Molecular Formula	C24H20Cl2N4O3
Exact Mass	482.091246 g/mol

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SpectraBase Spectrum ID	HckXsaBjqo6
Name	(2E)-2-cyano-N-(2,4-dichlorophenyl)-3-{1-[2-(4-morpholinyl)-2-oxoethyl]-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/C24H20Cl2N4O3/c25-18-5-6-21(20(26)12-18)28-24(32)16(13-27)11-17-14-30(22-4-2-1-3-19(17)22)15-23(31)29-7-9-33-10-8-29/h1-6,11-12,14H,7-10,15H2,(H,28,32)/b16-11+
InChIKey	APRVBKDUIOFISF-LFIBNONCSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22911
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: D36067; Labnumber: SPDEM4-21218; SBI_ID: SBI-022915
Synonyms	2-cyano-N-(2,4-dichlorophenyl)-3-{1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indol-3-yl}-2-propenamide
Temperature	308 °C