(2E)-2-cyano-N-cyclopentyl-3-{1-[2-(2-isopropyl-5-methylphenoxy)ethyl]-1H-indol-3-yl}-2-propenamide

SpectraBase Compound ID	6uKSa3kcay5
InChI	InChI=1S/C29H33N3O2/c1-20(2)25-13-12-21(3)16-28(25)34-15-14-32-19-23(26-10-6-7-11-27(26)32)17-22(18-30)29(33)31-24-8-4-5-9-24/h6-7,10-13,16-17,19-20,24H,4-5,8-9,14-15H2,1-3H3,(H,31,33)/b22-17+
InChIKey	LCMVQDDYKPYCND-OQKWZONESA-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	IE8heQ4Sq7p
Name	(2E)-2-cyano-N-cyclopentyl-3-{1-[2-(2-isopropyl-5-methylphenoxy)ethyl]-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/C29H33N3O2/c1-20(2)25-13-12-21(3)16-28(25)34-15-14-32-19-23(26-10-6-7-11-27(26)32)17-22(18-30)29(33)31-24-8-4-5-9-24/h6-7,10-13,16-17,19-20,24H,4-5,8-9,14-15H2,1-3H3,(H,31,33)/b22-17+
InChIKey	LCMVQDDYKPYCND-OQKWZONESA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_2759
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: 9312432; UBI_ID: UBI-002760
Synonyms	2-cyano-N-cyclopentyl-3-{1-[2-(2-isopropyl-5-methylphenoxy)ethyl]-1H-indol-3-yl}-2-propenamide
Temperature	318 °C