3,4-bis(5-chloranyl-1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylic acid

Systemtic Name: 3,4-bis(5-chloranyl-1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylic acid Openeye Name: 3,4-bis(5-chloro-1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylic acid CAS Name: 3,4-bis(5-chloro-1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylic acid IUPAC Name: 3,4-bis(5-chloro-1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylic acid Traditional Name: 3,4-bis(5-chloro-1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylic acid Formula: C22H13Cl2N3O4 MolecularWeight: 454.26232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)C3=C(NC(=C3C4=CNC5=C4C=C(C=C5)Cl)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)C3=C(NC(=C3C4=CNC5=C4C=C(C=C5)Cl)C(=O)O)C(=O)O

InChI

InChI=1S/C22H13Cl2N3O4/c23-9-1-3-15-11(5-9)13(7-25-15)17-18(20(22(30)31)27-19(17)21(28)29)14-8-26-16-4-2-10(24)6-12(14)16/h1-8,25-27H,(H,28,29)(H,30,31)