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

Systemtic Name: O2-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-(2-indolin-1-yl-1-methyl-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-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester O4-propan-2-yl ester IUPAC Name: 2-O-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 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-indolin-1-yl-2-keto-1-methyl-ethyl) ester O4-isopropyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC(C)C)C)C(=O)OC(C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC(C)C)C)C(=O)OC(C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O5/c1-12(2)28-21(26)18-13(3)19(23-14(18)4)22(27)29-15(5)20(25)24-11-10-16-8-6-7-9-17(16)24/h6-9,12,15,23H,10-11H2,1-5H3