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SpectraBase Compound ID	GQVVolLSgLX
InChI	InChI=1S/C34H35ClN4O4/c1-21(38-30-19-27(43-4)17-24-8-6-16-37-33(24)30)7-5-15-36-32(40)20-28-22(2)39(31-14-13-26(42-3)18-29(28)31)34(41)23-9-11-25(35)12-10-23/h6,8-14,16-19,21,38H,5,7,15,20H2,1-4H3,(H,36,40)
InChIKey	VBDVFAAIFXEMEO-UHFFFAOYSA-N Google Search
Mol Weight	599.1 g/mol
Molecular Formula	C34H35ClN4O4
Exact Mass	598.234683 g/mol

View Spectrum of 1-(4-CHLOROBENZOYL)-2-METHYL-5-METHOXY-N-[4-(6-METHOXYQUINOLIN-8-YL-AMINO)-PENTYL]-1H-INDOL-3-ACETAMIDE

Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent	DMSO-D6

1H-Indole-3-acetamide, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-N-[2-[[[3-(trifluoromethyl)phenyl]amino]carbonyl]phenyl]-

N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamide

PROGLUMETACIN

Pirlindole TMS

N'-[(E)-(4-fluorophenyl)methylidene]-2-(8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)acetohydrazide

4-Amino-3-(1-(furan-2-ylmethyl)-5-methoxy-2-methyl-1H-indol-3-yl)-1H-1,2,4-triazole-5(4H)-thione

2H-indol-2-one, 1,3-dihydro-3-hydroxy-1-methyl-3-(1,2,3,4-tetrahydro-1-oxo-2-naphthalenyl)-

1-(Methoxy-p-tolylmethyl)-2-phenylindole-3-carboxylic acid methyl ester

OVDQSNZHMZHWOD-SFHVURJKSA-N

7,10-dihydro-5-ethoxy-7-ethyl-10-oxo-1H-m-dioxino[5,4-f]quinoline-9-carboxylic acid, ethyl ester

Unknown Identification

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1-(4-CHLOROBENZOYL)-2-METHYL-5-METHOXY-N-[4-(6-METHOXYQUINOLIN-8-YL-AMINO)-PENTYL]-1H-INDOL-3-ACETAMIDE

Compound with spectra: 1 NMR