(5Z)-3-(4-chlorobenzyl)-5-({1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indol-3-yl}methylene)-2,4-imidazolidinedione

SpectraBase Compound ID	Jy6134Ne6Ya
InChI	InChI=1S/C25H23ClN4O4/c26-19-7-5-17(6-8-19)14-30-24(32)21(27-25(30)33)13-18-15-29(22-4-2-1-3-20(18)22)16-23(31)28-9-11-34-12-10-28/h1-8,13,15H,9-12,14,16H2,(H,27,33)/b21-13-
InChIKey	RDMSHKIKSYCQAA-BKUYFWCQSA-N Google Search
Mol Weight	478.94 g/mol
Molecular Formula	C25H23ClN4O4
Exact Mass	478.140783 g/mol

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SpectraBase Spectrum ID	6UgkXh1vSaU
Name	(5Z)-3-(4-chlorobenzyl)-5-({1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indol-3-yl}methylene)-2,4-imidazolidinedione
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/C25H23ClN4O4/c26-19-7-5-17(6-8-19)14-30-24(32)21(27-25(30)33)13-18-15-29(22-4-2-1-3-20(18)22)16-23(31)28-9-11-34-12-10-28/h1-8,13,15H,9-12,14,16H2,(H,27,33)/b21-13-
InChIKey	RDMSHKIKSYCQAA-BKUYFWCQSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22863
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: D35999; Labnumber: SPDEM4-19423; SBI_ID: SBI-022867
Synonyms	3-(4-chlorobenzyl)-5-({1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indol-3-yl}methylene)-2,4-imidazolidinedione
Temperature	315 °C