N-[2-(1H-indol-3-yl)ethyl]-3-[(5E)-5-(3-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]propanamide

SpectraBase Compound ID	40udbf5lfla
InChI	InChI=1S/C24H23N3O4S/c1-31-18-6-4-5-16(13-18)14-21-23(29)27(24(30)32-21)12-10-22(28)25-11-9-17-15-26-20-8-3-2-7-19(17)20/h2-8,13-15,26H,9-12H2,1H3,(H,25,28)/b21-14+
InChIKey	HXPVBAIURGYNQN-KGENOOAVSA-N Google Search
Mol Weight	449.53 g/mol
Molecular Formula	C24H23N3O4S
Exact Mass	449.140927 g/mol

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SpectraBase Spectrum ID	JqRStGIl9iJ
Name	N-[2-(1H-indol-3-yl)ethyl]-3-[(5E)-5-(3-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]propanamide
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/C24H23N3O4S/c1-31-18-6-4-5-16(13-18)14-21-23(29)27(24(30)32-21)12-10-22(28)25-11-9-17-15-26-20-8-3-2-7-19(17)20/h2-8,13-15,26H,9-12H2,1H3,(H,25,28)/b21-14+
InChIKey	HXPVBAIURGYNQN-KGENOOAVSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_35726
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: E92397; SBI_ID: SBI-035730
Synonyms	N-[2-(1H-indol-3-yl)ethyl]-3-[5-(3-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]propanamide
Temperature	308 °C