(4-Chlorophenyl)(3-{[3-(1H-imidazol-1-ylmethyl)-1,2,4-oxadiazol-5-yl]methyl}-5-methoxy-2-methyl-1H-indol-1-yl)methanone ethanedioate (1:1)

ChemSpider ID: 14883143
Molecular Formula: C₂₆H₂₂ClN₅O₇
Average mass: 551.935181 Da
Monoisotopic mass: 551.120789 Da
Systematic name

(4-Chlorophenyl)(3-{[3-(1H-imidazol-1-ylmethyl)-1,2,4-oxadiazol-5-yl]methyl}-5-methoxy-2-methyl-1H-indol-1-yl)methanone ethanedioate (1:1)
SMILES and InChIs

SMILES:

OC(=O)C(O)=O.Clc1ccc(cc1)C(=O)n5c2ccc(OC)cc2c(Cc4nc(Cn3cncc3)no4)c5C Copied

Std. InChI:

InChI=1S/C24H20ClN5O3.C2H2O4/c1-15-19(12-23-27-22(28-33-23)13-29-10-9-26-14-29)20-11-18(32-2)7-8-21(20)30(15)24(31)16-3-5-17(25)6-4-16;3-1(4)2(5)6/h3-11,14H,12-13H2,1-2H3;(H,3,4)(H,5,6) Copied

Std. InChIKey:

WSSIYHFMGMQXLZ-UHFFFAOYSA-N Copied
Cite this record
CSID:14883143, http://www.chemspider.com/Chemical-Structure.14883143.html (accessed 04:37, May 24, 2012) Copied

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Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.