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

Systemtic Name: (6Z)-N-(2-dimethylaminoethyl)-2-methyl-6-(5-methyl-2-oxidanylidene-1-sulfamoyl-indol-3-ylidene)-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxamide Openeye Name: (6Z)-N-(2-dimethylaminoethyl)-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-dimethylaminoethyl)-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-dimethylaminoethyl)-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-dimethylaminoethyl)-6-(2-keto-5-methyl-1-sulfamoyl-indolin-3-ylidene)-2-methyl-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxamide Formula: C22H27N5O4S MolecularWeight: 457.54588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O4S/c1-12-5-8-17-16(11-12)19(22(29)27(17)32(23,30)31)15-7-6-14-18(13(2)25-20(14)15)21(28)24-9-10-26(3)4/h5,8,11,25H,6-7,9-10H2,1-4H3,(H,24,28)(H2,23,30,31)/b19-15-