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

Systemtic Name: 5-bromanyl-3-[(5-bromanyl-1H-indol-3-yl)-(4-bromophenyl)methyl]-1H-indole Openeye Name: 5-bromo-3-[(5-bromo-1H-indol-3-yl)-(4-bromophenyl)methyl]-1H-indole CAS Name: 5-bromo-3-[(5-bromo-1H-indol-3-yl)-(4-bromophenyl)methyl]-1H-indole IUPAC Name: 5-bromo-3-[(5-bromo-1H-indol-3-yl)-(4-bromophenyl)methyl]-1H-indole Traditional Name: 5-bromo-3-[(5-bromo-1H-indol-3-yl)-(4-bromophenyl)methyl]-1H-indole Formula: C23H15Br3N2 MolecularWeight: 559.0906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CNC3=C2C=C(C=C3)Br)C4=CNC5=C4C=C(C=C5)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C(C2=CNC3=C2C=C(C=C3)Br)C4=CNC5=C4C=C(C=C5)Br)Br

InChI

InChI=1S/C23H15Br3N2/c24-14-3-1-13(2-4-14)23(19-11-27-21-7-5-15(25)9-17(19)21)20-12-28-22-8-6-16(26)10-18(20)22/h1-12,23,27-28H