O2-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-(1-ethylsulfonylindolin-5-yl)-2-oxo-ethyl] O4-isopropyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl] ester O4-propan-2-yl ester IUPAC Name: 2-O-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl] 4-O-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(1-esylindolin-5-yl)-2-keto-ethyl] ester O4-isopropyl ester Formula: C23H28N2O7S MolecularWeight: 476.54262

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC(=O)C3=C(C(=C(N3)C)C(=O)OC(C)C)C

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC(=O)C3=C(C(=C(N3)C)C(=O)OC(C)C)C

InChI

InChI=1S/C23H28N2O7S/c1-6-33(29,30)25-10-9-16-11-17(7-8-18(16)25)19(26)12-31-23(28)21-14(4)20(15(5)24-21)22(27)32-13(2)3/h7-8,11,13,24H,6,9-10,12H2,1-5H3