(5E)-5-[(1-methyl-1H-indol-3-yl)methylene]-3-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,3-thiazolidine-2,4-dione

SpectraBase Compound ID	E2Vmb573Ea7
InChI	InChI=1S/C25H24N4O3S/c1-26-16-18(20-9-5-6-10-21(20)26)15-22-24(31)29(25(32)33-22)17-23(30)28-13-11-27(12-14-28)19-7-3-2-4-8-19/h2-10,15-16H,11-14,17H2,1H3/b22-15+
InChIKey	JMVIVKHUXQHKEQ-PXLXIMEGSA-N Google Search
Mol Weight	460.55 g/mol
Molecular Formula	C25H24N4O3S
Exact Mass	460.156912 g/mol

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SpectraBase Spectrum ID	79hTAh6lzcB
Name	(5E)-5-[(1-methyl-1H-indol-3-yl)methylene]-3-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,3-thiazolidine-2,4-dione
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/C25H24N4O3S/c1-26-16-18(20-9-5-6-10-21(20)26)15-22-24(31)29(25(32)33-22)17-23(30)28-13-11-27(12-14-28)19-7-3-2-4-8-19/h2-10,15-16H,11-14,17H2,1H3/b22-15+
InChIKey	JMVIVKHUXQHKEQ-PXLXIMEGSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22893
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: D36039; Labnumber: SPDEM4-20244; SBI_ID: SBI-022897
Synonyms	5-[(1-methyl-1H-indol-3-yl)methylene]-3-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,3-thiazolidine-2,4-dione
Temperature	315 °C