methyl 5,6-dimethoxy-3-[({4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}acetyl)amino]-1H-indole-2-carboxylate

SpectraBase Compound ID	4vCJC6P061Z
InChI	InChI=1S/C27H32N4O5/c1-34-22-16-20-21(17-23(22)35-2)28-26(27(33)36-3)25(20)29-24(32)18-31-14-12-30(13-15-31)11-7-10-19-8-5-4-6-9-19/h4-10,16-17,28H,11-15,18H2,1-3H3,(H,29,32)/b10-7+
InChIKey	TYEFIQPBRCZMMK-JXMROGBWSA-N Google Search
Mol Weight	492.6 g/mol
Molecular Formula	C27H32N4O5
Exact Mass	492.23727 g/mol

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SpectraBase Spectrum ID	8t1ygzRz7UY
Name	methyl 5,6-dimethoxy-3-[({4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}acetyl)amino]-1H-indole-2-carboxylate
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/C27H32N4O5/c1-34-22-16-20-21(17-23(22)35-2)28-26(27(33)36-3)25(20)29-24(32)18-31-14-12-30(13-15-31)11-7-10-19-8-5-4-6-9-19/h4-10,16-17,28H,11-15,18H2,1-3H3,(H,29,32)/b10-7+
InChIKey	TYEFIQPBRCZMMK-JXMROGBWSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_8458
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: 127987; Labnumber: SIMAK-00056; VK_ID: VK-008462
Synonyms	methyl 5,6-dimethoxy-3-[({4-[3-phenyl-2-propenyl]-1-piperazinyl}acetyl)amino]-1H-indole-2-carboxylate
Temperature	315 °C