4-bromanyl-3-[1-(4-bromanyl-1H-indol-3-yl)-1-phenyl-ethyl]-1H-indole

Systemtic Name: 4-bromanyl-3-[1-(4-bromanyl-1H-indol-3-yl)-1-phenyl-ethyl]-1H-indole Openeye Name: 4-bromo-3-[1-(4-bromo-1H-indol-3-yl)-1-phenyl-ethyl]-1H-indole CAS Name: 4-bromo-3-[1-(4-bromo-1H-indol-3-yl)-1-phenylethyl]-1H-indole IUPAC Name: 4-bromo-3-[1-(4-bromo-1H-indol-3-yl)-1-phenylethyl]-1H-indole Traditional Name: 4-bromo-3-[1-(4-bromo-1H-indol-3-yl)-1-phenyl-ethyl]-1H-indole Formula: C24H18Br2N2 MolecularWeight: 494.22112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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