(2Z)-N-(5-chloro-2-methylphenyl)-2-cyano-3-[1-(3-methylbenzyl)-1H-indol-3-yl]-2-propenamide

SpectraBase Compound ID	FoCqQl6nzMN
InChI	InChI=1S/C27H22ClN3O/c1-18-6-5-7-20(12-18)16-31-17-22(24-8-3-4-9-26(24)31)13-21(15-29)27(32)30-25-14-23(28)11-10-19(25)2/h3-14,17H,16H2,1-2H3,(H,30,32)/b21-13-
InChIKey	CCHWZODQIYHGHL-BKUYFWCQSA-N Google Search
Mol Weight	439.95 g/mol
Molecular Formula	C27H22ClN3O
Exact Mass	439.14514 g/mol

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SpectraBase Spectrum ID	Vpf3XWzaAy
Name	(2Z)-N-(5-chloro-2-methylphenyl)-2-cyano-3-[1-(3-methylbenzyl)-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/C27H22ClN3O/c1-18-6-5-7-20(12-18)16-31-17-22(24-8-3-4-9-26(24)31)13-21(15-29)27(32)30-25-14-23(28)11-10-19(25)2/h3-14,17H,16H2,1-2H3,(H,30,32)/b21-13-
InChIKey	CCHWZODQIYHGHL-BKUYFWCQSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10125
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: 1000767; UBI_ID: UBI-010128
Synonyms	N-(5-chloro-2-methylphenyl)-2-cyano-3-[1-(3-methylbenzyl)-1H-indol-3-yl]-2-propenamide
Temperature	315 °C