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

Systemtic Name: methyl 5-[2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C22H29N3O5S MolecularWeight: 447.54776

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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)OC)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)OC)C

InChI

InChI=1S/C22H29N3O5S/c1-6-25(7-2)31(28,29)17-8-9-18-16(12-17)10-11-24(18)13-19(26)21-14(3)20(15(4)23-21)22(27)30-5/h8-9,12,23H,6-7,10-11,13H2,1-5H3