[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxylate

Systemtic Name: [1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxylate Openeye Name: [1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxylate CAS Name: 1-methyl-4-(methylsulfamoyl)-2-pyrrolecarboxylic acid [1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] 1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxylate Traditional Name: 1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxylic acid [2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC(=O)C3=CC(=CN3C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC(=O)C3=CC(=CN3C)S(=O)(=O)NC

InChI

InChI=1S/C19H21N3O5S/c1-11-17(14-7-5-6-8-15(14)21-11)18(23)12(2)27-19(24)16-9-13(10-22(16)4)28(25,26)20-3/h5-10,12,20-21H,1-4H3