(6Z)-2-methyl-6-(5-methyl-2-oxidanylidene-1-sulfamoyl-indol-3-ylidene)-N-(2-oxidanyl-3-pyrrolidin-1-yl-propyl)-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxamide

Systemtic Name: (6Z)-2-methyl-6-(5-methyl-2-oxidanylidene-1-sulfamoyl-indol-3-ylidene)-N-(2-oxidanyl-3-pyrrolidin-1-yl-propyl)-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxamide Openeye Name: (6Z)-N-(2-hydroxy-3-pyrrolidin-1-yl-propyl)-2-methyl-6-(5-methyl-2-oxo-1-sulfamoyl-indolin-3-ylidene)-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxamide CAS Name: (6Z)-N-[2-hydroxy-3-(1-pyrrolidinyl)propyl]-2-methyl-6-(5-methyl-2-oxo-1-sulfamoyl-3-indolylidene)-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxamide IUPAC Name: (6Z)-N-(2-hydroxy-3-pyrrolidin-1-ylpropyl)-2-methyl-6-(5-methyl-2-oxo-1-sulfamoylindol-3-ylidene)-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxamide Traditional Name: (6Z)-N-(2-hydroxy-3-pyrrolidino-propyl)-6-(2-keto-5-methyl-1-sulfamoyl-indolin-3-ylidene)-2-methyl-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxamide Formula: C25H31N5O5S MolecularWeight: 513.60914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=C3CCC4=C3NC(=C4C(=O)NCC(CN5CCCC5)O)C)S(=O)(=O)N

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=C\3/CCC4=C3NC(=C4C(=O)NCC(CN5CCCC5)O)C)S(=O)(=O)N

InChI

InChI=1S/C25H31N5O5S/c1-14-5-8-20-19(11-14)22(25(33)30(20)36(26,34)35)18-7-6-17-21(15(2)28-23(17)18)24(32)27-12-16(31)13-29-9-3-4-10-29/h5,8,11,16,28,31H,3-4,6-7,9-10,12-13H2,1-2H3,(H,27,32)(H2,26,34,35)/b22-18-