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1H-Indole-1-acetamide, 2,3-dihydro-3-hydroxy-2-oxo-3-[2-oxo-2-(4-pyridinyl)ethyl]-
SpectraBase Compound ID 20A2xKIA9i5
InChI InChI=1S/C17H15N3O4/c18-15(22)10-20-13-4-2-1-3-12(13)17(24,16(20)23)9-14(21)11-5-7-19-8-6-11/h1-8,24H,9-10H2,(H2,18,22)
InChIKey GZBNKVDVNITELB-UHFFFAOYSA-N
Mol Weight 325.32 g/mol
Molecular Formula C17H15N3O4
Exact Mass 325.106256 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 44NgmlpfHx3
Name 1H-Indole-1-acetamide, 2,3-dihydro-3-hydroxy-2-oxo-3-[2-oxo-2-(4-pyridinyl)ethyl]-
Alternate Name(s) 2-{3-hydroxy-2-oxo-3-[2-oxo-2-(pyridin-4-yl)ethyl]-2,3-dihydro-1H-indol-1-yl}acetamide 2-[3-hydroxy-2-oxo-3-(2-oxo-2-pyridin-4-ylethyl)-1-indolyl]acetamide 2-[3-hydroxy-2-oxo-3-(2-oxo-2-pyridin-4-ylethyl)indol-1-yl]acetamide 2-[3-hydroxy-2-oxo-3-[2-oxo-2-(4-pyridyl)ethyl]indolin-1-yl]acetamide 2-[3-oxidanyl-2-oxidanylidene-3-(2-oxidanylidene-2-pyridin-4-yl-ethyl)indol-1-yl]ethanamide
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Formula C17H15N3O4
InChI InChI=1S/C17H15N3O4/c18-15(22)10-20-13-4-2-1-3-12(13)17(24,16(20)23)9-14(21)11-5-7-19-8-6-11/h1-8,24H,9-10H2,(H2,18,22)
InChIKey GZBNKVDVNITELB-UHFFFAOYSA-N
Molecular Weight 325.324 g/mol
SMILES OC1(C(N(CC(=O)N)c2c1cccc2)=O)CC(=O)c1ccncc1
SPLASH splash10-0zpi-9710000000-8fa9d097d34526633338
Source of Spectrum IY-2-4784-9
Wiley ID 1655832