3,4-bis(1H-indol-3-yl)-5-methoxycarbonyl-1H-pyrrole-2-carboxylic acid

Systemtic Name: 3,4-bis(1H-indol-3-yl)-5-methoxycarbonyl-1H-pyrrole-2-carboxylic acid Openeye Name: 3,4-bis(1H-indol-3-yl)-5-methoxycarbonyl-1H-pyrrole-2-carboxylic acid CAS Name: 3,4-bis(1H-indol-3-yl)-5-methoxycarbonyl-1H-pyrrole-2-carboxylic acid IUPAC Name: 3,4-bis(1H-indol-3-yl)-5-methoxycarbonyl-1H-pyrrole-2-carboxylic acid Traditional Name: 5-carbomethoxy-3,4-bis(1H-indol-3-yl)-1H-pyrrole-2-carboxylic acid Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C(=C(N1)C(=O)O)C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC(=O)C1=C(C(=C(N1)C(=O)O)C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H17N3O4/c1-30-23(29)21-19(15-11-25-17-9-5-3-7-13(15)17)18(20(26-21)22(27)28)14-10-24-16-8-4-2-6-12(14)16/h2-11,24-26H,1H3,(H,27,28)