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

Systemtic Name: O4-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-ethyl O4-(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 O4-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester O2-ethyl ester IUPAC Name: 4-O-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 2-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-(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(C(=C(N1)C)C(=O)OC(C)C(=O)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OC(C)C(=O)N2CCC3=CC=CC=C32)C

InChI

InChI=1S/C21H24N2O5/c1-5-27-21(26)18-12(2)17(13(3)22-18)20(25)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