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

Systemtic Name: ethyl 2,5-dimethyl-4-[methyl-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfamoyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 2,5-dimethyl-4-[methyl-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfamoyl]-1H-pyrrole-3-carboxylate CAS Name: 2,5-dimethyl-4-[methyl-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfamoyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2,5-dimethyl-4-[methyl-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfamoyl]-1H-pyrrole-3-carboxylate Traditional Name: 4-[[2-keto-2-(2-methylindolin-1-yl)ethyl]-methyl-sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1S(=O)(=O)N(C)CC(=O)N2C(CC3=CC=CC=C32)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1S(=O)(=O)N(C)CC(=O)N2C(CC3=CC=CC=C32)C)C)C

InChI

InChI=1S/C21H27N3O5S/c1-6-29-21(26)19-14(3)22-15(4)20(19)30(27,28)23(5)12-18(25)24-13(2)11-16-9-7-8-10-17(16)24/h7-10,13,22H,6,11-12H2,1-5H3