4-[bis(5-bromanyl-1H-indol-3-yl)methyl]-2-methoxy-phenol

Systemtic Name: 4-[bis(5-bromanyl-1H-indol-3-yl)methyl]-2-methoxy-phenol Openeye Name: 4-[bis(5-bromo-1H-indol-3-yl)methyl]-2-methoxy-phenol CAS Name: 4-[bis(5-bromo-1H-indol-3-yl)methyl]-2-methoxyphenol IUPAC Name: 4-[bis(5-bromo-1H-indol-3-yl)methyl]-2-methoxyphenol Traditional Name: 4-[bis(5-bromo-1H-indol-3-yl)methyl]-2-methoxy-phenol Formula: C24H18Br2N2O2 MolecularWeight: 526.21992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=CNC3=C2C=C(C=C3)Br)C4=CNC5=C4C=C(C=C5)Br)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=CNC3=C2C=C(C=C3)Br)C4=CNC5=C4C=C(C=C5)Br)O

InChI

InChI=1S/C24H18Br2N2O2/c1-30-23-8-13(2-7-22(23)29)24(18-11-27-20-5-3-14(25)9-16(18)20)19-12-28-21-6-4-15(26)10-17(19)21/h2-12,24,27-29H,1H3