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

Systemtic Name: (6-bromanyl-1H-indol-3-yl)-[5-(6-bromanyl-1H-indol-3-yl)-1H-imidazol-2-yl]methanone Openeye Name: (6-bromo-1H-indol-3-yl)-[5-(6-bromo-1H-indol-3-yl)-1H-imidazol-2-yl]methanone CAS Name: (6-bromo-1H-indol-3-yl)-[5-(6-bromo-1H-indol-3-yl)-1H-imidazol-2-yl]methanone IUPAC Name: (6-bromo-1H-indol-3-yl)-[5-(6-bromo-1H-indol-3-yl)-1H-imidazol-2-yl]methanone Traditional Name: (6-bromo-1H-indol-3-yl)-[5-(6-bromo-1H-indol-3-yl)-1H-imidazol-2-yl]methanone Formula: C20H12Br2N4O MolecularWeight: 484.14348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12Br2N4O/c21-10-1-3-12-14(7-23-16(12)5-10)18-9-25-20(26-18)19(27)15-8-24-17-6-11(22)2-4-13(15)17/h1-9,23-24H,(H,25,26)