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

Systemtic Name: O2-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-ethyl O2-(2-indolin-1-yl-1-methyl-2-oxo-ethyl) 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-ethyl ester IUPAC Name: 2-O-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-ethyl ester O2-(2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OC(C)C(=O)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OC(C)C(=O)N2CCC3=CC=CC=C32)C

InChI

InChI=1S/C21H24N2O5/c1-5-27-20(25)17-12(2)18(22-13(17)3)21(26)28-14(4)19(24)23-11-10-15-8-6-7-9-16(15)23/h6-9,14,22H,5,10-11H2,1-4H3