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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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