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2-[1-methyl-6-(1-methylindol-3-yl)-2,3-dihydropyridin-6-yl]-1,3,4-oxadiazole
2-[1-methyl-6-(1-methylindol-3-yl)-2,3-dihydropyridin-6-yl]-1,3,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC=CC1(C2=CN(C3=CC=CC=C32)C)C4=NN=CO4
Isomeric SMILES
CN1CCC=CC1(C2=CN(C3=CC=CC=C32)C)C4=NN=CO4
InChI
InChI=1S/C17H18N4O/c1-20-11-14(13-7-3-4-8-15(13)20)17(16-19-18-12-22-16)9-5-6-10-21(17)2/h3-5,7-9,11-12H,6,10H2,1-2H3
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- 3-(1-methylindol-3-yl)-5-(1,2,3,6-tetrahydropyridin-6-yl)-1,2,4-oxadiazole
- 5-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)-3-(1-methylindol-3-yl)-1,2,4-oxadiazole
- 5-(1-azabicyclo[2.2.2]octan-2-yl)-3-(1-methylindol-3-yl)-1,2,4-thiadiazole
- (3E)-5-(1-azabicyclo[2.2.2]octan-2-yl)-3-indol-3-ylidene-1,2,4-oxadiazole
- 5-(1-azabicyclo[2.2.1]heptan-2-yl)-3-(1-methylindol-3-yl)-1,2,4-thiadiazole
- 4-[1-methyl-6-(1-methylindol-3-yl)-2,3-dihydropyridin-6-yl]-1,3-thiazole hydrochloride
- 4-[1-methyl-6-(1-methylindol-3-yl)-2,3-dihydropyridin-6-yl]-1,3-thiazole
- 5-(1-azabicyclo[2.2.1]heptan-2-yl)-3-(1-methylindol-3-yl)-1,2,4-oxadiazole
- 5-(3-azabicyclo[2.2.2]octan-4-yl)-3-(1-methylindol-3-yl)-1,2,4-oxadiazole
- 2-[2-(1-methylindol-3-yl)pyridin-3-yl]-1,3,4-oxadiazole
