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1H-Indole-1,3-diacetamide, N(3),N(3)-diethyl-.alpha.(3)-oxo-N(1)-(2-phenylethyl)-
SpectraBase Compound ID KyNF9WzUgD8
InChI InChI=1S/C24H27N3O3/c1-3-26(4-2)24(30)23(29)20-16-27(21-13-9-8-12-19(20)21)17-22(28)25-15-14-18-10-6-5-7-11-18/h5-13,16H,3-4,14-15,17H2,1-2H3,(H,25,28)
InChIKey ULBGJCUPHXZGLV-UHFFFAOYSA-N
Mol Weight 405.5 g/mol
Molecular Formula C24H27N3O3
Exact Mass 405.205242 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JSHyiXoO0HN
Name 1H-Indole-1,3-diacetamide, N(3),N(3)-diethyl-.alpha.(3)-oxo-N(1)-(2-phenylethyl)-
Alternate Name(s) N,N-diethyl-2-oxo-2-(1-{[(2-phenylethyl)carbamoyl]methyl}-1H-indol-3-yl)acetamide N,N-diethyl-2-oxo-2-[1-[2-oxo-2-(2-phenylethylamino)ethyl]-3-indolyl]acetamide N,N-diethyl-2-oxo-2-[1-[2-oxo-2-(2-phenylethylamino)ethyl]indol-3-yl]acetamide N,N-diethyl-2-oxidanylidene-2-[1-[2-oxidanylidene-2-(2-phenylethylamino)ethyl]indol-3-yl]ethanamide
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Formula C24H27N3O3
InChI InChI=1S/C24H27N3O3/c1-3-26(4-2)24(30)23(29)20-16-27(21-13-9-8-12-19(20)21)17-22(28)25-15-14-18-10-6-5-7-11-18/h5-13,16H,3-4,14-15,17H2,1-2H3,(H,25,28)
InChIKey ULBGJCUPHXZGLV-UHFFFAOYSA-N
Molecular Weight 405.498 g/mol
SMILES N(C(C[n]1cc(C(C(N(CC)CC)=O)=O)c2c1cccc2)=O)CCc1ccccc1
SPLASH splash10-0a4i-7709000000-30a956218507b970b82b
Source of Spectrum IY-2-5188-0
Wiley ID 1659863