ethyl 1-[2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-[5-(diethylsulfamoyl)indolin-1-yl]-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-[5-(diethylsulfamoyl)indolin-1-yl]-2-keto-ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CN3C(=CC(=C3C)C(=O)OCC)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CN3C(=CC(=C3C)C(=O)OCC)C

InChI

InChI=1S/C23H31N3O5S/c1-6-24(7-2)32(29,30)19-9-10-21-18(14-19)11-12-25(21)22(27)15-26-16(4)13-20(17(26)5)23(28)31-8-3/h9-10,13-14H,6-8,11-12,15H2,1-5H3