N-[2-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide

SpectraBase Compound ID	47oA6IEqiwf
InChI	InChI=1S/C23H21N3O2S/c1-15-16(17-7-2-4-9-19(17)25-15)12-13-24-22(27)18-8-3-5-10-20(18)26-23(28)21-11-6-14-29-21/h2-11,14,25H,12-13H2,1H3,(H,24,27)(H,26,28)
InChIKey	FXBQJKLKNMBCRH-UHFFFAOYSA-N Google Search
Mol Weight	403.5 g/mol
Molecular Formula	C23H21N3O2S
Exact Mass	403.135448 g/mol

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SpectraBase Spectrum ID	ADHCFNCHaXz
Name	2-thiophenecarboxamide, N-[2-[[[2-(2-methyl-1H-indol-3-yl)ethyl]amino]carbonyl]phenyl]-
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/C23H21N3O2S/c1-15-16(17-7-2-4-9-19(17)25-15)12-13-24-22(27)18-8-3-5-10-20(18)26-23(28)21-11-6-14-29-21/h2-11,14,25H,12-13H2,1H3,(H,24,27)(H,26,28)
InChIKey	FXBQJKLKNMBCRH-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_8005
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: ZERO/003251; IOH_ID: IOH-015010