2-[bis(5-oxidanyl-1H-indol-3-yl)methyl]quinolin-8-ol

Systemtic Name: 2-[bis(5-oxidanyl-1H-indol-3-yl)methyl]quinolin-8-ol Openeye Name: 2-[bis(5-hydroxy-1H-indol-3-yl)methyl]quinolin-8-ol CAS Name: 2-[bis(5-hydroxy-1H-indol-3-yl)methyl]-8-quinolinol IUPAC Name: 2-[bis(5-hydroxy-1H-indol-3-yl)methyl]quinolin-8-ol Traditional Name: 2-[bis(5-hydroxy-1H-indol-3-yl)methyl]quinolin-8-ol Formula: C26H19N3O3 MolecularWeight: 421.44736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N=C(C=C2)C(C3=CNC4=C3C=C(C=C4)O)C5=CNC6=C5C=C(C=C6)O

Isomeric SMILES

C1=CC2=C(C(=C1)O)N=C(C=C2)C(C3=CNC4=C3C=C(C=C4)O)C5=CNC6=C5C=C(C=C6)O

InChI

InChI=1S/C26H19N3O3/c30-15-5-8-21-17(10-15)19(12-27-21)25(20-13-28-22-9-6-16(31)11-18(20)22)23-7-4-14-2-1-3-24(32)26(14)29-23/h1-13,25,27-28,30-32H