methyl 3,4-bis(5-oxidanyl-1H-indol-3-yl)-1H-pyrrole-2-carboxylate

Systemtic Name: methyl 3,4-bis(5-oxidanyl-1H-indol-3-yl)-1H-pyrrole-2-carboxylate Openeye Name: methyl 3,4-bis(5-hydroxy-1H-indol-3-yl)-1H-pyrrole-2-carboxylate CAS Name: 3,4-bis(5-hydroxy-1H-indol-3-yl)-1H-pyrrole-2-carboxylic acid methyl ester IUPAC Name: methyl 3,4-bis(5-hydroxy-1H-indol-3-yl)-1H-pyrrole-2-carboxylate Traditional Name: 3,4-bis(5-hydroxy-1H-indol-3-yl)-1H-pyrrole-2-carboxylic acid methyl ester Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C(=CN1)C2=CNC3=C2C=C(C=C3)O)C4=CNC5=C4C=C(C=C5)O

Isomeric SMILES

COC(=O)C1=C(C(=CN1)C2=CNC3=C2C=C(C=C3)O)C4=CNC5=C4C=C(C=C5)O

InChI

InChI=1S/C22H17N3O4/c1-29-22(28)21-20(16-9-24-19-5-3-12(27)7-14(16)19)17(10-25-21)15-8-23-18-4-2-11(26)6-13(15)18/h2-10,23-27H,1H3