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2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(2-phenylsulfanylethyl)acetamide
SpectraBase Compound ID 14N7IyMMPX9
InChI InChI=1S/C27H25ClN2O3S/c1-18-23(17-26(31)29-14-15-34-22-6-4-3-5-7-22)24-16-21(33-2)12-13-25(24)30(18)27(32)19-8-10-20(28)11-9-19/h3-13,16H,14-15,17H2,1-2H3,(H,29,31)
InChIKey FCRUDPDBXUYKNG-UHFFFAOYSA-N
Mol Weight 493.02 g/mol
Molecular Formula C27H25ClN2O3S
Exact Mass 492.127442 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4qBUBNps2zM
Name 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(2-phenylsulfanylethyl)acetamide
Alternate Name(s) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[2-(phenylthio)ethyl]acetamide 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(2-phenylsulfanylethyl)ethanamide 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-[2-(phenylthio)ethyl]acetamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H25ClN2O3S
InChI InChI=1S/C27H25ClN2O3S/c1-18-23(17-26(31)29-14-15-34-22-6-4-3-5-7-22)24-16-21(33-2)12-13-25(24)30(18)27(32)19-8-10-20(28)11-9-19/h3-13,16H,14-15,17H2,1-2H3,(H,29,31)
InChIKey FCRUDPDBXUYKNG-UHFFFAOYSA-N
Molecular Weight 493.021 g/mol
SMILES N(C(Cc1c([n](c2c1cc(cc2)OC)C(c1ccc(cc1)Cl)=O)C)=O)CCSc1ccccc1
SPLASH splash10-000i-1901000000-00d56805f0d4659d7fdd
Wiley ID 1454920