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methyl 5-methyl-3-({[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl]acetyl}amino)-1H-indole-2-carboxylate

Compound with spectra: 1 NMR

methyl 5-methyl-3-({[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl]acetyl}amino)-1H-indole-2-carboxylate
SpectraBase Compound ID Fk1s0uNbBgE
InChI InChI=1S/C24H26N4O4/c1-14-6-7-18-17(8-14)22(23(25-18)24(31)32-2)26-20(29)13-27-10-15-9-16(12-27)19-4-3-5-21(30)28(19)11-15/h3-8,15-16,25H,9-13H2,1-2H3,(H,26,29)
InChIKey ZNPBDNKXXGCIQY-UHFFFAOYSA-N
Mol Weight 434.5 g/mol
Molecular Formula C24H26N4O4
Exact Mass 434.195405 g/mol

View Spectrum of methyl 5-methyl-3-({[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl]acetyl}amino)-1H-indole-2-carboxylate

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
  • methyl 5-methyl-3-({[6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl]acetyl}amino)-1H-indole-2-carboxylate
ethyl 5-fluoro-3-({[(1S,9S)-6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl]acetyl}amino)-1H-indole-2-carboxylate
1H-Indole-2-carboxylic acid, 3-[[2-[3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl]-1-oxopropyl]amino]-5-fluoro-, ethyl ester
methyl 1,5-dimethyl-3-{[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)acetyl]amino}-1H-indole-2-carboxylate
(1S,9R)-N-(2-methoxydibenzo[b,d]furan-3-yl)-6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-diene-11-carbothioamide
methyl 3-[(3,4-dihydro-2(1H)-isoquinolinylacetyl)amino]-5,6-dimethoxy-1H-indole-2-carboxylate
ethyl 3-(2-(4'-carbamoyl-[1,4'-bipiperidin]-1'-yl)acetamido)-5,6-dimethoxy-1H-indole-2-carboxylate
methyl 3-[(3,4-dihydro-1(2H)-quinolinylacetyl)amino]-1,5-dimethyl-1H-indole-2-carboxylate
methyl 3-({[4-(4-methoxyphenyl)-2-methyl-1-piperazinyl]acetyl}amino)-1,5-dimethyl-1H-indole-2-carboxylate
Diethyl 4-((4-bromophenyl)amino)-6-methylquinoline-2,3-dicarboxylate
3-(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one
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