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1H-Indole-3-acetamide, N-(2,3-dihydro-1,3-dimethyl-2-oxo-1H-1,3-benzimidazol-5-yl)-1-[(2-fluorophenyl)methyl]-.alpha.-oxo-

Compound with spectra: 1 MS (GC)

1H-Indole-3-acetamide, N-(2,3-dihydro-1,3-dimethyl-2-oxo-1H-1,3-benzimidazol-5-yl)-1-[(2-fluorophenyl)methyl]-.alpha.-oxo-
SpectraBase Compound ID 6KAPIhVsVf9
InChI InChI=1S/C26H21FN4O3/c1-29-22-12-11-17(13-23(22)30(2)26(29)34)28-25(33)24(32)19-15-31(21-10-6-4-8-18(19)21)14-16-7-3-5-9-20(16)27/h3-13,15H,14H2,1-2H3,(H,28,33)
InChIKey CYJVJOOGWLKMPA-UHFFFAOYSA-N
Mol Weight 456.48 g/mol
Molecular Formula C26H21FN4O3
Exact Mass 456.159769 g/mol

View Spectrum of 1H-Indole-3-acetamide, N-(2,3-dihydro-1,3-dimethyl-2-oxo-1H-1,3-benzimidazol-5-yl)-1-[(2-fluorophenyl)methyl]-.alpha.-oxo-

MS (GC) Spectrum
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Source of Spectrum IY-2-5025-2
1H-Indole-3-acetamide, 1-[(2-chlorophenyl)methyl]-N-(2,3-dihydro-1,3-dimethyl-2-oxo-1H-1,3-benzimidazol-5-yl)-.alpha.-oxo-
1-(3,4-dihydro-2H-1,4-benzoxazin-4-yl)-2-{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}ethane-1,2-dione
6H-Indolo[1,2-b][2]benzazepine, ethanone deriv.
2,5-pyrrolidinedione, 1-(3-methoxyphenyl)-3-[1-(phenylmethyl)-1H-indol-3-yl]-
IAA-GLU-N-GLC
1H-benzimidazole-2-acetonitrile, 1-[(4-chlorophenyl)methyl]-alpha-[[1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl]methylene]-
1H-indole-3-acetamide, N-(1,3-benzodioxol-5-yl)-1-methyl-alpha-oxo-2-phenyl-
Murrayaquinone-E
1,1'-Bis(benzenesulfonyl)coscinamide B
Octahydropyrido[3,2,1-e]azepino[4,5-b]indolyl-4a-methanol
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