ethyl 4-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-methyl-sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-methyl-sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-[(2-indolin-1-yl-2-oxo-ethyl)-methyl-sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 4-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylsulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylsulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[(2-indolin-1-yl-2-keto-ethyl)-methyl-sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1S(=O)(=O)N(C)CC(=O)N2CCC3=CC=CC=C32)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1S(=O)(=O)N(C)CC(=O)N2CCC3=CC=CC=C32)C)C

InChI

InChI=1S/C20H25N3O5S/c1-5-28-20(25)18-13(2)21-14(3)19(18)29(26,27)22(4)12-17(24)23-11-10-15-8-6-7-9-16(15)23/h6-9,21H,5,10-12H2,1-4H3