5-bromanyl-3-[(5-bromanyl-1H-indol-3-yl)-(3,4-dimethoxyphenyl)methyl]-1H-indole

Systemtic Name: 5-bromanyl-3-[(5-bromanyl-1H-indol-3-yl)-(3,4-dimethoxyphenyl)methyl]-1H-indole Openeye Name: 5-bromo-3-[(5-bromo-1H-indol-3-yl)-(3,4-dimethoxyphenyl)methyl]-1H-indole CAS Name: 5-bromo-3-[(5-bromo-1H-indol-3-yl)-(3,4-dimethoxyphenyl)methyl]-1H-indole IUPAC Name: 5-bromo-3-[(5-bromo-1H-indol-3-yl)-(3,4-dimethoxyphenyl)methyl]-1H-indole Traditional Name: 5-bromo-3-[(5-bromo-1H-indol-3-yl)-(3,4-dimethoxyphenyl)methyl]-1H-indole Formula: C25H20Br2N2O2 MolecularWeight: 540.2465

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20Br2N2O2/c1-30-23-8-3-14(9-24(23)31-2)25(19-12-28-21-6-4-15(26)10-17(19)21)20-13-29-22-7-5-16(27)11-18(20)22/h3-13,25,28-29H,1-2H3