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RCS-8 4-methoxy isomer

View entire compound with spectra: 3 FTIR, 1 Raman, and 2 MS (GC)

RCS-8 4-methoxy isomer
SpectraBase Compound ID FcXXGG1GGlq
InChI InChI=1S/C25H29NO2/c1-28-21-13-11-20(12-14-21)17-25(27)23-18-26(24-10-6-5-9-22(23)24)16-15-19-7-3-2-4-8-19/h5-6,9-14,18-19H,2-4,7-8,15-17H2,1H3
InChIKey NOIUUSTZQAOQAS-UHFFFAOYSA-N
Mol Weight 375.51 g/mol
Molecular Formula C25H29NO2
Exact Mass 375.219829 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Hxj1ZphqurB
Name RCS-8 4-methoxy isomer
Alternate Name(s) 1-(1-(2-cyclohexylethyl)-1H-indol-3-yl)-2-(4-methoxyphenyl)ethanone 1-(1-(2-cyclohexylethyl)-1H-indol-3-yl)-2-(4-methoxyphenyl)ethan-1-one
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Formula C25H29NO2
InChI InChI=1S/C25H29NO2/c1-28-21-13-11-20(12-14-21)17-25(27)23-18-26(24-10-6-5-9-22(23)24)16-15-19-7-3-2-4-8-19/h5-6,9-14,18-19H,2-4,7-8,15-17H2,1H3
InChIKey NOIUUSTZQAOQAS-UHFFFAOYSA-N
Molecular Weight 375.512 g/mol
SMILES c1[n](c2ccccc2c1C(=O)Cc1ccc(cc1)OC)CCC1CCCCC1
SPLASH splash10-0udi-1390000000-1e383f8a3b08fdffc46c
Source of Spectrum SWG-33-3133-0
Wiley ID 1810055