2-[8-(5-oxidanyl-1H-indol-2-yl)octyl]-1H-indol-5-ol

Systemtic Name: 2-[8-(5-oxidanyl-1H-indol-2-yl)octyl]-1H-indol-5-ol Openeye Name: 2-[8-(5-hydroxy-1H-indol-2-yl)octyl]-1H-indol-5-ol CAS Name: 2-[8-(5-hydroxy-1H-indol-2-yl)octyl]-1H-indol-5-ol IUPAC Name: 2-[8-(5-hydroxy-1H-indol-2-yl)octyl]-1H-indol-5-ol Traditional Name: 2-[8-(5-hydroxy-1H-indol-2-yl)octyl]-1H-indol-5-ol Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C=C(N2)CCCCCCCCC3=CC4=C(N3)C=CC(=C4)O

Isomeric SMILES

C1=CC2=C(C=C1O)C=C(N2)CCCCCCCCC3=CC4=C(N3)C=CC(=C4)O

InChI

InChI=1S/C24H28N2O2/c27-21-9-11-23-17(15-21)13-19(25-23)7-5-3-1-2-4-6-8-20-14-18-16-22(28)10-12-24(18)26-20/h9-16,25-28H,1-8H2