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2-(4-methoxycarbonylpiperidin-1-yl)-2-(2-methyl-1H-indol-3-yl)ethanoic acid
2-(4-methoxycarbonylpiperidin-1-yl)-2-(2-methyl-1H-indol-3-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1)C(C(=O)O)N3CCC(CC3)C(=O)OC
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)C(C(=O)O)N3CCC(CC3)C(=O)OC
InChI
InChI=1S/C18H22N2O4/c1-11-15(13-5-3-4-6-14(13)19-11)16(17(21)22)20-9-7-12(8-10-20)18(23)24-2/h3-6,12,16,19H,7-10H2,1-2H3,(H,21,22)
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- 2-[3-(3-methyl-6-oxidanylidene-1-pyrimidin-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-4-yl)phenoxy]ethanamide
- 4-(3-phenylmethoxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one
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- 2-(2-methyl-1H-indol-3-yl)-N-[3-methylsulfanyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]ethanamide
- 1-(3-methoxyphenyl)-4-(4-pyridin-4-ylcarbonylpiperazin-1-yl)carbonyl-pyrrolidin-2-one
- 4-(3-methoxyphenyl)-3-methyl-1-pyrimidin-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
- 4-(3,5-dimethoxy-4-oxidanyl-phenyl)-2,4-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
- 1-(3-methoxyphenyl)-4-[4-(phenylsulfonyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one
- 2-[4-[2-(ethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-(5-phenylmethoxy-1H-indol-3-yl)ethanoic acid
