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

Systemtic Name: O2-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester O4-methyl ester IUPAC Name: 2-O-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 4-O-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester O4-methyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C3=C(C(=C(N3)C)C(=O)OC)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C3=C(C(=C(N3)C)C(=O)OC)C

InChI

InChI=1S/C21H22N2O5/c1-5-13-7-6-8-14-15(9-22-19(13)14)16(24)10-28-21(26)18-11(2)17(12(3)23-18)20(25)27-4/h6-9,22-23H,5,10H2,1-4H3