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

Systemtic Name: 3-[1-(5-oxidanyl-1H-indol-3-yl)butyl]-1H-indol-5-ol Openeye Name: 3-[1-(5-hydroxy-1H-indol-3-yl)butyl]-1H-indol-5-ol CAS Name: 3-[1-(5-hydroxy-1H-indol-3-yl)butyl]-1H-indol-5-ol IUPAC Name: 3-[1-(5-hydroxy-1H-indol-3-yl)butyl]-1H-indol-5-ol Traditional Name: 3-[1-(5-hydroxy-1H-indol-3-yl)butyl]-1H-indol-5-ol Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CNC2=C1C=C(C=C2)O)C3=CNC4=C3C=C(C=C4)O

Isomeric SMILES

CCCC(C1=CNC2=C1C=C(C=C2)O)C3=CNC4=C3C=C(C=C4)O

InChI

InChI=1S/C20H20N2O2/c1-2-3-14(17-10-21-19-6-4-12(23)8-15(17)19)18-11-22-20-7-5-13(24)9-16(18)20/h4-11,14,21-24H,2-3H2,1H3