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

SpectraBase Compound ID	66gKm78qtGN
InChI	InChI=1S/C23H22N4O4/c24-13-17(23(29)25-14-19-4-3-9-31-19)12-18-15-27(21-6-2-1-5-20(18)21)16-22(28)26-7-10-30-11-8-26/h1-6,9,12,15H,7-8,10-11,14,16H2,(H,25,29)/b17-12+
InChIKey	YKTLGUUJQAASTQ-SFQUDFHCSA-N Google Search
Mol Weight	418.45 g/mol
Molecular Formula	C23H22N4O4
Exact Mass	418.164105 g/mol

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SpectraBase Spectrum ID	7wuhBjCNykw
Name	(2E)-2-cyano-N-(2-furylmethyl)-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/C23H22N4O4/c24-13-17(23(29)25-14-19-4-3-9-31-19)12-18-15-27(21-6-2-1-5-20(18)21)16-22(28)26-7-10-30-11-8-26/h1-6,9,12,15H,7-8,10-11,14,16H2,(H,25,29)/b17-12+
InChIKey	YKTLGUUJQAASTQ-SFQUDFHCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_2775
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: 9312649; UBI_ID: UBI-002776
Synonyms	2-cyano-N-(2-furylmethyl)-3-{1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indol-3-yl}-2-propenamide
Temperature	318 °C