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

Systemtic Name: 2-[bis(1H-indol-3-yl)methyl]-4-methoxy-phenol Openeye Name: 2-[bis(1H-indol-3-yl)methyl]-4-methoxy-phenol CAS Name: 2-[bis(1H-indol-3-yl)methyl]-4-methoxyphenol IUPAC Name: 2-[bis(1H-indol-3-yl)methyl]-4-methoxyphenol Traditional Name: 2-[bis(1H-indol-3-yl)methyl]-4-methoxy-phenol Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H20N2O2/c1-28-15-10-11-23(27)18(12-15)24(19-13-25-21-8-4-2-6-16(19)21)20-14-26-22-9-5-3-7-17(20)22/h2-14,24-27H,1H3