methyl 2-[2-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(5-pyrrolidin-1-ylsulfonylindolin-1-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-[5-(1-pyrrolidinylsulfonyl)-2,3-dihydroindol-1-yl]ethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-(5-pyrrolidinosulfonylindolin-1-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester Formula: C23H27N3O5S2 MolecularWeight: 489.60758

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCC2)NC(=O)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCC2)NC(=O)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C23H27N3O5S2/c1-31-23(28)21-17-5-4-6-19(17)32-22(21)24-20(27)14-25-12-9-15-13-16(7-8-18(15)25)33(29,30)26-10-2-3-11-26/h7-8,13H,2-6,9-12,14H2,1H3,(H,24,27)