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2-keto-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]chromene-3-carboxamide
SpectraBase Compound ID HdM2k6BKKO8
InChI InChI=1S/C22H20N2O4/c1-13-16(17-12-15(27-2)7-8-19(17)24-13)9-10-23-21(25)18-11-14-5-3-4-6-20(14)28-22(18)26/h3-8,11-12,24H,9-10H2,1-2H3,(H,23,25)
InChIKey KXBZBBGZKWRRHH-UHFFFAOYSA-N
Mol Weight 376.41 g/mol
Molecular Formula C22H20N2O4
Exact Mass 376.142307 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ImeVle9GOiK
Name 2-keto-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]chromene-3-carboxamide
Alternate Name(s) N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2-oxidanylidene-chromene-3-carboxamide N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2-oxo-1-benzopyran-3-carboxamide N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2-oxo-2H-chromene-3-carboxamide N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2-oxo-chromene-3-carboxamide
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Formula C22H20N2O4
InChI InChI=1S/C22H20N2O4/c1-13-16(17-12-15(27-2)7-8-19(17)24-13)9-10-23-21(25)18-11-14-5-3-4-6-20(14)28-22(18)26/h3-8,11-12,24H,9-10H2,1-2H3,(H,23,25)
InChIKey KXBZBBGZKWRRHH-UHFFFAOYSA-N
Molecular Weight 376.412 g/mol
SMILES N(C(C=1C(Oc2c(C1)cccc2)=O)=O)CCc1c([nH]c2c1cc(cc2)OC)C
SPLASH splash10-00di-0900000000-cf1ae6d664048e7f5e27
Wiley ID 1442146