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

Systemtic Name: 3-[5-oxidanyl-1-(5-oxidanyl-1H-indol-3-yl)pentyl]-1H-indol-5-ol Openeye Name: 3-[5-hydroxy-1-(5-hydroxy-1H-indol-3-yl)pentyl]-1H-indol-5-ol CAS Name: 3-[5-hydroxy-1-(5-hydroxy-1H-indol-3-yl)pentyl]-1H-indol-5-ol IUPAC Name: 3-[5-hydroxy-1-(5-hydroxy-1H-indol-3-yl)pentyl]-1H-indol-5-ol Traditional Name: 3-[5-hydroxy-1-(5-hydroxy-1H-indol-3-yl)pentyl]-1H-indol-5-ol Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)C(CCCCO)C3=CNC4=C3C=C(C=C4)O

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)C(CCCCO)C3=CNC4=C3C=C(C=C4)O

InChI

InChI=1S/C21H22N2O3/c24-8-2-1-3-15(18-11-22-20-6-4-13(25)9-16(18)20)19-12-23-21-7-5-14(26)10-17(19)21/h4-7,9-12,15,22-26H,1-3,8H2