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

SpectraBase Compound ID	4ZU5K8weCU
InChI	InChI=1S/C29H33N3O2/c1-29(2,3)23-12-14-25(15-13-23)34-17-16-32-20-22(26-10-6-7-11-27(26)32)18-21(19-30)28(33)31-24-8-4-5-9-24/h6-7,10-15,18,20,24H,4-5,8-9,16-17H2,1-3H3,(H,31,33)/b21-18+
InChIKey	UMCDZGMMNWEJOX-DYTRJAOYSA-N Google Search
Mol Weight	455.6 g/mol
Molecular Formula	C29H33N3O2
Exact Mass	455.257277 g/mol

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SpectraBase Spectrum ID	DIQbTp9x0gc
Name	(2E)-3-{1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N-cyclopentyl-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/C29H33N3O2/c1-29(2,3)23-12-14-25(15-13-23)34-17-16-32-20-22(26-10-6-7-11-27(26)32)18-21(19-30)28(33)31-24-8-4-5-9-24/h6-7,10-15,18,20,24H,4-5,8-9,16-17H2,1-3H3,(H,31,33)/b21-18+
InChIKey	UMCDZGMMNWEJOX-DYTRJAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_2762
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: 9313309; UBI_ID: UBI-002763
Synonyms	3-{1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N-cyclopentyl-2-propenamide
Temperature	318 °C