3-[2-(5-oxidanyl-1H-indol-3-yl)pyrimidin-5-yl]-1H-indol-5-ol

Systemtic Name: 3-[2-(5-oxidanyl-1H-indol-3-yl)pyrimidin-5-yl]-1H-indol-5-ol Openeye Name: 3-[2-(5-hydroxy-1H-indol-3-yl)pyrimidin-5-yl]-1H-indol-5-ol CAS Name: 3-[2-(5-hydroxy-1H-indol-3-yl)-5-pyrimidinyl]-1H-indol-5-ol IUPAC Name: 3-[2-(5-hydroxy-1H-indol-3-yl)pyrimidin-5-yl]-1H-indol-5-ol Traditional Name: 3-[2-(5-hydroxy-1H-indol-3-yl)pyrimidin-5-yl]-1H-indol-5-ol Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)C3=CN=C(N=C3)C4=CNC5=C4C=C(C=C5)O

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)C3=CN=C(N=C3)C4=CNC5=C4C=C(C=C5)O

InChI

InChI=1S/C20H14N4O2/c25-12-1-3-18-14(5-12)16(9-21-18)11-7-23-20(24-8-11)17-10-22-19-4-2-13(26)6-15(17)19/h1-10,21-22,25-26H