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1H-Indole-3-acetamide, 1-(4-chlorobenzoyl)-N-(2,5-dimethoxyphenyl)-5-methoxy-2-methyl-
SpectraBase Compound ID 8cFVNHEkgFE
InChI InChI=1S/C27H25ClN2O5/c1-16-21(15-26(31)29-23-14-20(34-3)10-12-25(23)35-4)22-13-19(33-2)9-11-24(22)30(16)27(32)17-5-7-18(28)8-6-17/h5-14H,15H2,1-4H3,(H,29,31)
InChIKey JZEVZNZDWWLFRB-UHFFFAOYSA-N
Mol Weight 492.96 g/mol
Molecular Formula C27H25ClN2O5
Exact Mass 492.1452 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3ZueEFPLYBK
Name 1H-Indole-3-acetamide, 1-(4-chlorobenzoyl)-N-(2,5-dimethoxyphenyl)-5-methoxy-2-methyl-
Alternate Name(s) 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-(2,5-dimethoxyphenyl)acetamide 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(2,5-dimethoxyphenyl)acetamide 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(2,5-dimethoxyphenyl)ethanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H25ClN2O5
InChI InChI=1S/C27H25ClN2O5/c1-16-21(15-26(31)29-23-14-20(34-3)10-12-25(23)35-4)22-13-19(33-2)9-11-24(22)30(16)27(32)17-5-7-18(28)8-6-17/h5-14H,15H2,1-4H3,(H,29,31)
InChIKey JZEVZNZDWWLFRB-UHFFFAOYSA-N
Molecular Weight 492.959 g/mol
SMILES N(C(Cc1c([n](C(=O)c2ccc(Cl)cc2)c2c1cc(OC)cc2)C)=O)c1cc(ccc1OC)OC
SPLASH splash10-01pc-1901200000-fa7cae57f9d75fe14e04
Source of Spectrum IY-1-4660-3
Wiley ID 1654586