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N-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide
SpectraBase Compound ID LDiaDvhJwaw
InChI InChI=1S/C22H19BrN2O4/c1-12-15(16-11-14(23)6-7-18(16)25-12)8-9-24-21(26)17-10-13-4-3-5-19(28-2)20(13)29-22(17)27/h3-7,10-11,25H,8-9H2,1-2H3,(H,24,26)
InChIKey RALJCZKIMROZGB-UHFFFAOYSA-N
Mol Weight 455.31 g/mol
Molecular Formula C22H19BrN2O4
Exact Mass 454.05282 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HIXha3fujIo
Name N-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide
Alternate Name(s) N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-2-keto-8-methoxy-chromene-3-carboxamide N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-8-methoxy-2-oxo-2H-chromene-3-carboxamide N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-8-methoxy-2-oxo-chromene-3-carboxamide
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Formula C22H19BrN2O4
InChI InChI=1S/C22H19BrN2O4/c1-12-15(16-11-14(23)6-7-18(16)25-12)8-9-24-21(26)17-10-13-4-3-5-19(28-2)20(13)29-22(17)27/h3-7,10-11,25H,8-9H2,1-2H3,(H,24,26)
InChIKey RALJCZKIMROZGB-UHFFFAOYSA-N
Molecular Weight 455.308 g/mol
SMILES N(C(C=1C(Oc2c(C1)cccc2OC)=O)=O)CCc1c([nH]c2c1cc(cc2)Br)C
SPLASH splash10-007c-6590000000-fc58fa88a895e190ab1e
Wiley ID 1443403