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

Systemtic Name: O4-ethyl O2-[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-ethyl O2-[2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-ethyl ester O2-[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: 4-O-ethyl 2-O-[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-ethyl ester O2-[2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C26H24N2O5/c1-4-32-25(30)21-15(2)22(28-16(21)3)26(31)33-24(17-10-6-5-7-11-17)23(29)19-14-27-20-13-9-8-12-18(19)20/h5-14,24,27-28H,4H2,1-3H3