2-((5E)-5-{[1-(2-cyanobenzyl)-1H-indol-3-yl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)-N-(4-methylphenyl)acetamide

SpectraBase Compound ID	8y7Phvf7eZv
InChI	InChI=1S/C29H22N4O3S/c1-19-10-12-23(13-11-19)31-27(34)18-33-28(35)26(37-29(33)36)14-22-17-32(25-9-5-4-8-24(22)25)16-21-7-3-2-6-20(21)15-30/h2-14,17H,16,18H2,1H3,(H,31,34)/b26-14+
InChIKey	PECNDPPYAQXBIR-VULFUBBASA-N Google Search
Mol Weight	506.58 g/mol
Molecular Formula	C29H22N4O3S
Exact Mass	506.141262 g/mol

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SpectraBase Spectrum ID	8t8gaogn0ge
Name	2-((5E)-5-{[1-(2-cyanobenzyl)-1H-indol-3-yl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)-N-(4-methylphenyl)acetamide
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/C29H22N4O3S/c1-19-10-12-23(13-11-19)31-27(34)18-33-28(35)26(37-29(33)36)14-22-17-32(25-9-5-4-8-24(22)25)16-21-7-3-2-6-20(21)15-30/h2-14,17H,16,18H2,1H3,(H,31,34)/b26-14+
InChIKey	PECNDPPYAQXBIR-VULFUBBASA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11481
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: 1002959; UBI_ID: UBI-011484
Synonyms	2-(5-{[1-(2-cyanobenzyl)-1H-indol-3-yl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)-N-(4-methylphenyl)acetamide
Temperature	318 °C