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

Systemtic Name: methyl 6-(1H-indol-2-ylcarbonyl)-2-pyrrolidin-1-ylsulfonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: methyl 6-(1H-indole-2-carbonyl)-2-pyrrolidin-1-ylsulfonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 6-[1H-indol-2-yl(oxo)methyl]-2-(1-pyrrolidinylsulfonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 6-(1H-indole-2-carbonyl)-2-pyrrolidin-1-ylsulfonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 6-(1H-indole-2-carbonyl)-2-pyrrolidinosulfonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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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)N5CCCC5

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCN(C2)C(=O)C3=CC4=CC=CC=C4N3)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C22H23N3O5S2/c1-30-21(27)19-15-8-11-24(20(26)17-12-14-6-2-3-7-16(14)23-17)13-18(15)31-22(19)32(28,29)25-9-4-5-10-25/h2-3,6-7,12,23H,4-5,8-11,13H2,1H3