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

Systemtic Name: O2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-(2-indolin-1-yl-2-oxo-ethyl) O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester O4-methyl ester IUPAC Name: 2-O-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 4-O-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O2-(2-indolin-1-yl-2-keto-ethyl) ester O4-methyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)OCC(=O)N2CCC3=CC=CC=C32)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)OCC(=O)N2CCC3=CC=CC=C32)C)C(=O)OC

InChI

InChI=1S/C20H22N2O5/c1-4-14-17(19(24)26-3)12(2)18(21-14)20(25)27-11-16(23)22-10-9-13-7-5-6-8-15(13)22/h5-8,21H,4,9-11H2,1-3H3