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

SpectraBase Compound ID	DADrf9Fukwh
InChI	InChI=1S/C24H21ClN4O3/c25-20-6-2-3-7-21(20)27-24(31)17(14-26)13-18-15-29(22-8-4-1-5-19(18)22)16-23(30)28-9-11-32-12-10-28/h1-8,13,15H,9-12,16H2,(H,27,31)/b17-13+
InChIKey	ZCEPYDLBJPJAQD-GHRIWEEISA-N Google Search
Mol Weight	448.91 g/mol
Molecular Formula	C24H21ClN4O3
Exact Mass	448.130218 g/mol

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SpectraBase Spectrum ID	FagmdCN1mRk
Name	(2E)-N-(2-chlorophenyl)-2-cyano-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/C24H21ClN4O3/c25-20-6-2-3-7-21(20)27-24(31)17(14-26)13-18-15-29(22-8-4-1-5-19(18)22)16-23(30)28-9-11-32-12-10-28/h1-8,13,15H,9-12,16H2,(H,27,31)/b17-13+
InChIKey	ZCEPYDLBJPJAQD-GHRIWEEISA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22910
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: D36066; Labnumber: SPDEM4-21213; SBI_ID: SBI-022914
Synonyms	N-(2-chlorophenyl)-2-cyano-3-{1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indol-3-yl}-2-propenamide
Temperature	308 °C