(2E)-3-{1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N-(4-ethoxyphenyl)-2-propenamide

SpectraBase Compound ID	KPMoGgEnglx
InChI	InChI=1S/C32H33N3O3/c1-5-37-27-16-12-26(13-17-27)34-31(36)23(21-33)20-24-22-35(30-9-7-6-8-29(24)30)18-19-38-28-14-10-25(11-15-28)32(2,3)4/h6-17,20,22H,5,18-19H2,1-4H3,(H,34,36)/b23-20+
InChIKey	UWUPRKDQYVFCIZ-BSYVCWPDSA-N Google Search
Mol Weight	507.6 g/mol
Molecular Formula	C32H33N3O3
Exact Mass	507.252192 g/mol

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SpectraBase Spectrum ID	1gxwSHUVFjH
Name	(2E)-3-{1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N-(4-ethoxyphenyl)-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/C32H33N3O3/c1-5-37-27-16-12-26(13-17-27)34-31(36)23(21-33)20-24-22-35(30-9-7-6-8-29(24)30)18-19-38-28-14-10-25(11-15-28)32(2,3)4/h6-17,20,22H,5,18-19H2,1-4H3,(H,34,36)/b23-20+
InChIKey	UWUPRKDQYVFCIZ-BSYVCWPDSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_2763
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: 9313206; UBI_ID: UBI-002764
Synonyms	3-{1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N-(4-ethoxyphenyl)-2-propenamide
Temperature	318 °C