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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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