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

Systemtic Name: 4-[bis(1H-indol-3-yl)methyl]-2,6-dimethoxy-phenol Openeye Name: 4-[bis(1H-indol-3-yl)methyl]-2,6-dimethoxy-phenol CAS Name: 4-[bis(1H-indol-3-yl)methyl]-2,6-dimethoxyphenol IUPAC Name: 4-[bis(1H-indol-3-yl)methyl]-2,6-dimethoxyphenol Traditional Name: 4-[bis(1H-indol-3-yl)methyl]-2,6-dimethoxy-phenol Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H22N2O3/c1-29-22-11-15(12-23(30-2)25(22)28)24(18-13-26-20-9-5-3-7-16(18)20)19-14-27-21-10-6-4-8-17(19)21/h3-14,24,26-28H,1-2H3