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

Systemtic Name: methyl 4-(1H-indol-3-yl)-3-(5-oxidanyl-1H-indol-3-yl)-1H-pyrrole-2-carboxylate Openeye Name: methyl 3-(5-hydroxy-1H-indol-3-yl)-4-(1H-indol-3-yl)-1H-pyrrole-2-carboxylate CAS Name: 3-(5-hydroxy-1H-indol-3-yl)-4-(1H-indol-3-yl)-1H-pyrrole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-(5-hydroxy-1H-indol-3-yl)-4-(1H-indol-3-yl)-1H-pyrrole-2-carboxylate Traditional Name: 3-(5-hydroxy-1H-indol-3-yl)-4-(1H-indol-3-yl)-1H-pyrrole-2-carboxylic acid methyl ester Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C(=CN1)C2=CNC3=CC=CC=C32)C4=CNC5=C4C=C(C=C5)O

Isomeric SMILES

COC(=O)C1=C(C(=CN1)C2=CNC3=CC=CC=C32)C4=CNC5=C4C=C(C=C5)O

InChI

InChI=1S/C22H17N3O3/c1-28-22(27)21-20(16-10-24-19-7-6-12(26)8-14(16)19)17(11-25-21)15-9-23-18-5-3-2-4-13(15)18/h2-11,23-26H,1H3