(2E)-2-cyano-3-[1-(4-cyanobenzyl)-1H-indol-3-yl]-N-(2-methoxyethyl)-2-propenamide

SpectraBase Compound ID	E1OI6voNHAl
InChI	InChI=1S/C23H20N4O2/c1-29-11-10-26-23(28)19(14-25)12-20-16-27(22-5-3-2-4-21(20)22)15-18-8-6-17(13-24)7-9-18/h2-9,12,16H,10-11,15H2,1H3,(H,26,28)/b19-12+
InChIKey	JGAKXSAOMNFPKC-XDHOZWIPSA-N Google Search
Mol Weight	384.44 g/mol
Molecular Formula	C23H20N4O2
Exact Mass	384.158626 g/mol

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SpectraBase Spectrum ID	7FUQkyIomzc
Name	(2E)-2-cyano-3-[1-(4-cyanobenzyl)-1H-indol-3-yl]-N-(2-methoxyethyl)-2-propenamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C23H20N4O2/c1-29-11-10-26-23(28)19(14-25)12-20-16-27(22-5-3-2-4-21(20)22)15-18-8-6-17(13-24)7-9-18/h2-9,12,16H,10-11,15H2,1H3,(H,26,28)/b19-12+
InChIKey	JGAKXSAOMNFPKC-XDHOZWIPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15672
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: C75043; Labnumber: SPDEM-1660; SBI_ID: SBI-015675
Synonyms	2-cyano-3-[1-(4-cyanobenzyl)-1H-indol-3-yl]-N-(2-methoxyethyl)-2-propenamide
Temperature	318 °C