(2E)-2-cyano-N-cyclopentyl-3-(1-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-1H-indol-3-yl)-2-propenamide

SpectraBase Compound ID	Ci8Cj2EdN9A
InChI	InChI=1S/C22H26N4O3/c1-29-11-10-24-21(27)15-26-14-17(19-8-4-5-9-20(19)26)12-16(13-23)22(28)25-18-6-2-3-7-18/h4-5,8-9,12,14,18H,2-3,6-7,10-11,15H2,1H3,(H,24,27)(H,25,28)/b16-12+
InChIKey	WLPPUGVAFRWMDS-FOWTUZBSSA-N Google Search
Mol Weight	394.48 g/mol
Molecular Formula	C22H26N4O3
Exact Mass	394.200491 g/mol

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SpectraBase Spectrum ID	4jUd1PewqYQ
Name	(2E)-2-cyano-N-cyclopentyl-3-(1-{2-[(2-methoxyethyl)amino]-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/C22H26N4O3/c1-29-11-10-24-21(27)15-26-14-17(19-8-4-5-9-20(19)26)12-16(13-23)22(28)25-18-6-2-3-7-18/h4-5,8-9,12,14,18H,2-3,6-7,10-11,15H2,1H3,(H,24,27)(H,25,28)/b16-12+
InChIKey	WLPPUGVAFRWMDS-FOWTUZBSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15729
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: C75112; Labnumber: SPDEM-2093; SBI_ID: SBI-015732
Synonyms	2-cyano-N-cyclopentyl-3-(1-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-1H-indol-3-yl)-2-propenamide
Temperature	318 °C