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

Systemtic Name: 3-(1H-indol-3-yl)-5-methoxycarbonyl-4-(5-oxidanyl-1H-indol-3-yl)-1H-pyrrole-2-carboxylic acid Openeye Name: 4-(5-hydroxy-1H-indol-3-yl)-3-(1H-indol-3-yl)-5-methoxycarbonyl-1H-pyrrole-2-carboxylic acid CAS Name: 4-(5-hydroxy-1H-indol-3-yl)-3-(1H-indol-3-yl)-5-methoxycarbonyl-1H-pyrrole-2-carboxylic acid IUPAC Name: 4-(5-hydroxy-1H-indol-3-yl)-3-(1H-indol-3-yl)-5-methoxycarbonyl-1H-pyrrole-2-carboxylic acid Traditional Name: 5-carbomethoxy-4-(5-hydroxy-1H-indol-3-yl)-3-(1H-indol-3-yl)-1H-pyrrole-2-carboxylic acid Formula: C23H17N3O5 MolecularWeight: 415.39818

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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=C4C=C(C=C5)O

Isomeric SMILES

COC(=O)C1=C(C(=C(N1)C(=O)O)C2=CNC3=CC=CC=C32)C4=CNC5=C4C=C(C=C5)O

InChI

InChI=1S/C23H17N3O5/c1-31-23(30)21-19(15-10-25-17-7-6-11(27)8-13(15)17)18(20(26-21)22(28)29)14-9-24-16-5-3-2-4-12(14)16/h2-10,24-27H,1H3,(H,28,29)