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2-[N-(6'-Methyl-2'-pyridyl)aminocarbonyl]-N(1)-benzyl-indole
SpectraBase Compound ID B1i9EQLTHM7
InChI InChI=1S/C22H19N3O/c1-16-8-7-13-21(23-16)24-22(26)20-14-18-11-5-6-12-19(18)25(20)15-17-9-3-2-4-10-17/h2-14H,15H2,1H3,(H,23,24,26)
InChIKey LHYXEZARUASGKU-UHFFFAOYSA-N
Mol Weight 341.41 g/mol
Molecular Formula C22H19N3O
Exact Mass 341.152812 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BH9CUwNK3Fy
Name 2-[N-(6'-Methyl-2'-pyridyl)aminocarbonyl]-N(1)-benzyl-indole
Alternate Name(s) 1-Benzyl-N-(6-methyl-2-pyridinyl)-1H-indole-2-carboxamide 1-Benzyl-N-(6-methylpyridin-2-yl)-1H-indole-2-carboxamide N-(6-methyl-2-pyridinyl)-1-(phenylmethyl)-2-indolecarboxamide 1-Benzyl-N-(6-methylpyridin-2-yl)indole-2-carboxamide N-(6-methylpyridin-2-yl)-1-(phenylmethyl)indole-2-carboxamide
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Formula C22H19N3O
InChI InChI=1S/C22H19N3O/c1-16-8-7-13-21(23-16)24-22(26)20-14-18-11-5-6-12-19(18)25(20)15-17-9-3-2-4-10-17/h2-14H,15H2,1H3,(H,23,24,26)
InChIKey LHYXEZARUASGKU-UHFFFAOYSA-N
Literature Reference DOI 10.1002_1521-4184(200209)335_7_331
Molecular Weight 341.414 g/mol
SMILES N(c1nc(ccc1)C)C(c1cc2ccccc2[n]1Cc1ccccc1)=O
SPLASH splash10-0006-9000000000-05733fb91266296ea2c4
Source of Spectrum APP-335-334-8
Wiley ID 1770632