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

Systemtic Name: 5-bromanyl-3-[(5-bromanyl-1H-indol-3-yl)-(4-methylphenyl)methyl]-1H-indole Openeye Name: 5-bromo-3-[(5-bromo-1H-indol-3-yl)-(p-tolyl)methyl]-1H-indole CAS Name: 5-bromo-3-[(5-bromo-1H-indol-3-yl)-(4-methylphenyl)methyl]-1H-indole IUPAC Name: 5-bromo-3-[(5-bromo-1H-indol-3-yl)-(4-methylphenyl)methyl]-1H-indole Traditional Name: 5-bromo-3-[(5-bromo-1H-indol-3-yl)-(p-tolyl)methyl]-1H-indole Formula: C24H18Br2N2 MolecularWeight: 494.22112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CNC3=C2C=C(C=C3)Br)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CNC3=C2C=C(C=C3)Br)C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C24H18Br2N2/c1-14-2-4-15(5-3-14)24(20-12-27-22-8-6-16(25)10-18(20)22)21-13-28-23-9-7-17(26)11-19(21)23/h2-13,24,27-28H,1H3