dimethyl 3,4-bis(5-oxidanyl-1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylate

Systemtic Name: dimethyl 3,4-bis(5-oxidanyl-1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylate Openeye Name: dimethyl 3,4-bis(5-hydroxy-1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylate CAS Name: 3,4-bis(5-hydroxy-1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3,4-bis(5-hydroxy-1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylate Traditional Name: 3,4-bis(5-hydroxy-1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylic acid dimethyl ester Formula: C24H19N3O6 MolecularWeight: 445.42416

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C(=C(N1)C(=O)OC)C2=CNC3=C2C=C(C=C3)O)C4=CNC5=C4C=C(C=C5)O

Isomeric SMILES

COC(=O)C1=C(C(=C(N1)C(=O)OC)C2=CNC3=C2C=C(C=C3)O)C4=CNC5=C4C=C(C=C5)O

InChI

InChI=1S/C24H19N3O6/c1-32-23(30)21-19(15-9-25-17-5-3-11(28)7-13(15)17)20(22(27-21)24(31)33-2)16-10-26-18-6-4-12(29)8-14(16)18/h3-10,25-29H,1-2H3