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

SpectraBase Compound ID	IhtIo07PGCS
InChI	InChI=1S/C22H26N4O4/c1-29-10-4-7-24-22(28)17(14-23)13-18-15-26(20-6-3-2-5-19(18)20)16-21(27)25-8-11-30-12-9-25/h2-3,5-6,13,15H,4,7-12,16H2,1H3,(H,24,28)/b17-13+
InChIKey	LMRHPADNCRZREE-GHRIWEEISA-N Google Search
Mol Weight	410.47 g/mol
Molecular Formula	C22H26N4O4
Exact Mass	410.195405 g/mol

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SpectraBase Spectrum ID	E69aYVCFNkD
Name	(2E)-2-cyano-N-(3-methoxypropyl)-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/C22H26N4O4/c1-29-10-4-7-24-22(28)17(14-23)13-18-15-26(20-6-3-2-5-19(18)20)16-21(27)25-8-11-30-12-9-25/h2-3,5-6,13,15H,4,7-12,16H2,1H3,(H,24,28)/b17-13+
InChIKey	LMRHPADNCRZREE-GHRIWEEISA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15679
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: C75050; Labnumber: SPDEM-1714; SBI_ID: SBI-015682
Synonyms	2-cyano-N-(3-methoxypropyl)-3-{1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indol-3-yl}-2-propenamide
Temperature	318 °C