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4-[bis(1H-indol-3-yl)methyl]phenol

4-[bis(1H-indol-3-yl)methyl]phenol

Systemtic Name:4-[bis(1H-indol-3-yl)methyl]phenol
Openeye Name:4-[bis(1H-indol-3-yl)methyl]phenol
CAS Name:4-[bis(1H-indol-3-yl)methyl]phenol
IUPAC Name:4-[bis(1H-indol-3-yl)methyl]phenol
Traditional Name:4-[bis(1H-indol-3-yl)methyl]phenol
Formula: C23H18N2O
MolecularWeight: 338.40182
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C3=CC=C(C=C3)O)C4=CNC5=CC=CC=C54


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C3=CC=C(C=C3)O)C4=CNC5=CC=CC=C54


InChI

InChI=1S/C23H18N2O/c26-16-11-9-15(10-12-16)23(19-13-24-21-7-3-1-5-17(19)21)20-14-25-22-8-4-2-6-18(20)22/h1-14,23-26H


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