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

Systemtic Name: 4-[bis(1H-indol-3-yl)methyl]-2-bromanyl-6-methoxy-phenol Openeye Name: 4-[bis(1H-indol-3-yl)methyl]-2-bromo-6-methoxy-phenol CAS Name: 4-[bis(1H-indol-3-yl)methyl]-2-bromo-6-methoxyphenol IUPAC Name: 4-[bis(1H-indol-3-yl)methyl]-2-bromo-6-methoxyphenol Traditional Name: 4-[bis(1H-indol-3-yl)methyl]-2-bromo-6-methoxy-phenol Formula: C24H19BrN2O2 MolecularWeight: 447.32386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19BrN2O2/c1-29-22-11-14(10-19(25)24(22)28)23(17-12-26-20-8-4-2-6-15(17)20)18-13-27-21-9-5-3-7-16(18)21/h2-13,23,26-28H,1H3