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1-PENTYL-3-(2-METHOXYBENZOYL)-INDOLE

View entire compound with spectra: 2 NMR, and 4 MS (GC)

1-PENTYL-3-(2-METHOXYBENZOYL)-INDOLE
SpectraBase Compound ID GG8z23GtZQ9
InChI InChI=1S/C21H23NO2/c1-3-4-9-14-22-15-18(16-10-5-7-12-19(16)22)21(23)17-11-6-8-13-20(17)24-2/h5-8,10-13,15H,3-4,9,14H2,1-2H3
InChIKey NJRFLQZVMFTRAS-UHFFFAOYSA-N
Mol Weight 321.42 g/mol
Molecular Formula C21H23NO2
Exact Mass 321.172879 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID SuJSH6m0yM
Name RCS-4 2-methoxy isomer
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H23NO2
InChI InChI=1S/C21H23NO2/c1-3-4-9-14-22-15-18(16-10-5-7-12-19(16)22)21(23)17-11-6-8-13-20(17)24-2/h5-8,10-13,15H,3-4,9,14H2,1-2H3
InChIKey NJRFLQZVMFTRAS-UHFFFAOYSA-N
Molecular Weight 321.420 g/mol
SMILES c1[n](c2ccccc2c1C(c1ccccc1OC)=O)CCCCC
SPLASH splash10-0ir0-1964000000-a0f38e9ada567e1fb737
Source of Spectrum SWG-33-2646-0
Synonyms (2-methoxyphenyl)(1-pentyl-1H-indol-3-yl)-methanone (2-methoxyphenyl)(1-pentyl-1H-indol-3-yl)methanone
Wiley ID 1809741