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

SpectraBase Compound ID	1JO0wyW0w11
InChI	InChI=1S/C23H21N3O4S/c1-30-17-8-6-15(7-9-17)12-20-22(28)26(23(29)31-20)14-21(27)24-11-10-16-13-25-19-5-3-2-4-18(16)19/h2-9,12-13,25H,10-11,14H2,1H3,(H,24,27)/b20-12-
InChIKey	GMYVKHFWLCLUQE-NDENLUEZSA-N Google Search
Mol Weight	435.5 g/mol
Molecular Formula	C23H21N3O4S
Exact Mass	435.125277 g/mol

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SpectraBase Spectrum ID	GKn6BSTJWJ6
Name	N-[2-(1H-indol-3-yl)ethyl]-2-[(5Z)-5-(4-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]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/C23H21N3O4S/c1-30-17-8-6-15(7-9-17)12-20-22(28)26(23(29)31-20)14-21(27)24-11-10-16-13-25-19-5-3-2-4-18(16)19/h2-9,12-13,25H,10-11,14H2,1H3,(H,24,27)/b20-12-
InChIKey	GMYVKHFWLCLUQE-NDENLUEZSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_34910
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: E81276; SBI_ID: SBI-034914
Synonyms	N-[2-(1H-indol-3-yl)ethyl]-2-[5-(4-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide
Temperature	298 °C