6-bromanyl-3-[2-(6-bromanyl-1H-indol-3-yl)-1H-imidazol-5-yl]-1H-indole

Systemtic Name: 6-bromanyl-3-[2-(6-bromanyl-1H-indol-3-yl)-1H-imidazol-5-yl]-1H-indole Openeye Name: 6-bromo-3-[2-(6-bromo-1H-indol-3-yl)-1H-imidazol-5-yl]-1H-indole CAS Name: 6-bromo-3-[2-(6-bromo-1H-indol-3-yl)-1H-imidazol-5-yl]-1H-indole IUPAC Name: 6-bromo-3-[2-(6-bromo-1H-indol-3-yl)-1H-imidazol-5-yl]-1H-indole Traditional Name: 6-bromo-3-[2-(6-bromo-1H-indol-3-yl)-1H-imidazol-5-yl]-1H-indole Formula: C19H12Br2N4 MolecularWeight: 456.13338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)NC=C2C3=CN=C(N3)C4=CNC5=C4C=CC(=C5)Br

Isomeric SMILES

C1=CC2=C(C=C1Br)NC=C2C3=CN=C(N3)C4=CNC5=C4C=CC(=C5)Br

InChI

InChI=1S/C19H12Br2N4/c20-10-1-3-12-14(7-22-16(12)5-10)18-9-24-19(25-18)15-8-23-17-6-11(21)2-4-13(15)17/h1-9,22-23H,(H,24,25)