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

Systemtic Name: 2-[bis(1H-indol-3-yl)methyl]quinolin-8-ol Openeye Name: 2-[bis(1H-indol-3-yl)methyl]quinolin-8-ol CAS Name: 2-[bis(1H-indol-3-yl)methyl]-8-quinolinol IUPAC Name: 2-[bis(1H-indol-3-yl)methyl]quinolin-8-ol Traditional Name: 2-[bis(1H-indol-3-yl)methyl]quinolin-8-ol Formula: C26H19N3O MolecularWeight: 389.44856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C3=NC4=C(C=CC=C4O)C=C3)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C3=NC4=C(C=CC=C4O)C=C3)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C26H19N3O/c30-24-11-5-6-16-12-13-23(29-26(16)24)25(19-14-27-21-9-3-1-7-17(19)21)20-15-28-22-10-4-2-8-18(20)22/h1-15,25,27-28,30H