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Methyl 5-(3-(2-(2-chlorophenyl)acetyl)-1H-indol-1-yl)pentanoate
SpectraBase Compound ID 8ApxI8YRkqa
InChI InChI=1S/C22H22ClNO3/c1-27-22(26)12-6-7-13-24-15-18(17-9-3-5-11-20(17)24)21(25)14-16-8-2-4-10-19(16)23/h2-5,8-11,15H,6-7,12-14H2,1H3
InChIKey QUUQSWRYMFZYAX-UHFFFAOYSA-N
Mol Weight 383.88 g/mol
Molecular Formula C22H22ClNO3
Exact Mass 383.128821 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 88yThaY08zX
Name Methyl 5-(3-(2-(2-chlorophenyl)acetyl)-1H-indol-1-yl)pentanoate
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Formula C22H22ClNO3
InChI InChI=1S/C22H22ClNO3/c1-27-22(26)12-6-7-13-24-15-18(17-9-3-5-11-20(17)24)21(25)14-16-8-2-4-10-19(16)23/h2-5,8-11,15H,6-7,12-14H2,1H3
InChIKey QUUQSWRYMFZYAX-UHFFFAOYSA-N
Literature Reference DOI 10.1016/j.jchromb.2013.07.005
Molecular Weight 383.875 g/mol
SMILES c1(ccccc1CC(c1c[n](c2c1cccc2)CCCCC(=O)OC)=O)Cl
SPLASH splash10-0a4i-3691000000-05f7005ff7c05a5e76da
Source of Spectrum Pierce Kavanagh, et al. Journal of Chromatography B, 10.1016/j.jchromb.2013.07.005
Wiley ID 1816112