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

SpectraBase Compound ID	5Lt2anxAX5j
InChI	InChI=1S/C30H35N3O2/c1-21(2)26-14-13-22(3)17-29(26)35-16-15-33-20-24(27-11-7-8-12-28(27)33)18-23(19-31)30(34)32-25-9-5-4-6-10-25/h7-8,11-14,17-18,20-21,25H,4-6,9-10,15-16H2,1-3H3,(H,32,34)/b23-18+
InChIKey	FMQMKPYFMNTYFK-PTGBLXJZSA-N Google Search
Mol Weight	469.6 g/mol
Molecular Formula	C30H35N3O2
Exact Mass	469.272927 g/mol

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SpectraBase Spectrum ID	H5ZwseKanmr
Name	(2E)-2-cyano-N-cyclohexyl-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/C30H35N3O2/c1-21(2)26-14-13-22(3)17-29(26)35-16-15-33-20-24(27-11-7-8-12-28(27)33)18-23(19-31)30(34)32-25-9-5-4-6-10-25/h7-8,11-14,17-18,20-21,25H,4-6,9-10,15-16H2,1-3H3,(H,32,34)/b23-18+
InChIKey	FMQMKPYFMNTYFK-PTGBLXJZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_2757
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: 9312463; UBI_ID: UBI-002758
Synonyms	2-cyano-N-cyclohexyl-3-{1-[2-(2-isopropyl-5-methylphenoxy)ethyl]-1H-indol-3-yl}-2-propenamide
Temperature	318 °C