(2E)-2-cyano-N-cyclopropyl-3-{1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}-2-propenamide

SpectraBase Compound ID	H3j2hcR1d3d
InChI	InChI=1S/C24H23N3O3/c1-29-22-8-4-5-9-23(22)30-13-12-27-16-18(20-6-2-3-7-21(20)27)14-17(15-25)24(28)26-19-10-11-19/h2-9,14,16,19H,10-13H2,1H3,(H,26,28)/b17-14+
InChIKey	VSVUQQFFNVPJGF-SAPNQHFASA-N Google Search
Mol Weight	401.47 g/mol
Molecular Formula	C24H23N3O3
Exact Mass	401.173942 g/mol

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SpectraBase Spectrum ID	Ae5ASsuY2Yp
Name	(2E)-2-cyano-N-cyclopropyl-3-{1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}-2-propenamide
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/C24H23N3O3/c1-29-22-8-4-5-9-23(22)30-13-12-27-16-18(20-6-2-3-7-21(20)27)14-17(15-25)24(28)26-19-10-11-19/h2-9,14,16,19H,10-13H2,1H3,(H,26,28)/b17-14+
InChIKey	VSVUQQFFNVPJGF-SAPNQHFASA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15727
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: C75106; Labnumber: SPDEM-2030; SBI_ID: SBI-015730
Synonyms	2-cyano-N-cyclopropyl-3-{1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}-2-propenamide
Temperature	318 °C