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

Systemtic Name: 3,4-bis(1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylate Openeye Name: 3,4-bis(1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylate CAS Name: 3,4-bis(1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylate IUPAC Name: 3,4-bis(1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylate Traditional Name: 3,4-bis(1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylate Formula: C22H13N3O4-2 MolecularWeight: 383.35632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(NC(=C3C4=CNC5=CC=CC=C54)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(NC(=C3C4=CNC5=CC=CC=C54)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C22H15N3O4/c26-21(27)19-17(13-9-23-15-7-3-1-5-11(13)15)18(20(25-19)22(28)29)14-10-24-16-8-4-2-6-12(14)16/h1-10,23-25H,(H,26,27)(H,28,29)/p-2