[2-[bis(1H-indol-3-yl)methyl]phenyl]methanol

Systemtic Name: [2-[bis(1H-indol-3-yl)methyl]phenyl]methanol Openeye Name: [2-[bis(1H-indol-3-yl)methyl]phenyl]methanol CAS Name: [2-[bis(1H-indol-3-yl)methyl]phenyl]methanol IUPAC Name: [2-[bis(1H-indol-3-yl)methyl]phenyl]methanol Traditional Name: [2-[bis(1H-indol-3-yl)methyl]phenyl]methanol Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CO)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C(=C1)CO)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H20N2O/c27-15-16-7-1-2-8-17(16)24(20-13-25-22-11-5-3-9-18(20)22)21-14-26-23-12-6-4-10-19(21)23/h1-14,24-27H,15H2