2-[bis(1H-indol-3-yl)methyl]-6-methyl-phenol

Systemtic Name: 2-[bis(1H-indol-3-yl)methyl]-6-methyl-phenol Openeye Name: 2-[bis(1H-indol-3-yl)methyl]-6-methyl-phenol CAS Name: 2-[bis(1H-indol-3-yl)methyl]-6-methylphenol IUPAC Name: 2-[bis(1H-indol-3-yl)methyl]-6-methylphenol Traditional Name: 2-[bis(1H-indol-3-yl)methyl]-6-methyl-phenol Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)O

Isomeric SMILES

CC1=C(C(=CC=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C24H20N2O/c1-15-7-6-10-18(24(15)27)23(19-13-25-21-11-4-2-8-16(19)21)20-14-26-22-12-5-3-9-17(20)22/h2-14,23,25-27H,1H3