O2-ethyl O4-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-ethyl O4-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-ethyl O4-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: 2-O-ethyl 4-O-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C3=C(NC(=C3C)C(=O)OCC)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C3=C(NC(=C3C)C(=O)OCC)C

InChI

InChI=1S/C22H24N2O5/c1-5-14-8-7-9-15-16(10-23-20(14)15)17(25)11-29-21(26)18-12(3)19(24-13(18)4)22(27)28-6-2/h7-10,23-24H,5-6,11H2,1-4H3