methyl 6-(1H-indol-2-ylcarbonyl)-2-piperidin-1-ylsulfonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: methyl 6-(1H-indol-2-ylcarbonyl)-2-piperidin-1-ylsulfonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: methyl 6-(1H-indole-2-carbonyl)-2-(1-piperidylsulfonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 6-[1H-indol-2-yl(oxo)methyl]-2-(1-piperidinylsulfonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 6-(1H-indole-2-carbonyl)-2-piperidin-1-ylsulfonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 6-(1H-indole-2-carbonyl)-2-piperidinosulfonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCN(C2)C(=O)C3=CC4=CC=CC=C4N3)S(=O)(=O)N5CCCCC5

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCN(C2)C(=O)C3=CC4=CC=CC=C4N3)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C23H25N3O5S2/c1-31-22(28)20-16-9-12-25(21(27)18-13-15-7-3-4-8-17(15)24-18)14-19(16)32-23(20)33(29,30)26-10-5-2-6-11-26/h3-4,7-8,13,24H,2,5-6,9-12,14H2,1H3