ethyl 5-[2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-[5-(diethylsulfamoyl)indolin-1-yl]acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[5-(diethylsulfamoyl)indolin-1-yl]acetyl]-2,4-dimethyl-1H-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)CC(=O)C3=C(C(=C(N3)C)C(=O)OCC)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)C3=C(C(=C(N3)C)C(=O)OCC)C

InChI

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