(6-bromanyl-1H-indol-3-yl)-[5-(6-bromanyl-1H-indol-3-yl)-1-methyl-4,5-dihydroimidazol-2-yl]methanone

Systemtic Name: (6-bromanyl-1H-indol-3-yl)-[5-(6-bromanyl-1H-indol-3-yl)-1-methyl-4,5-dihydroimidazol-2-yl]methanone Openeye Name: (6-bromo-1H-indol-3-yl)-[5-(6-bromo-1H-indol-3-yl)-1-methyl-4,5-dihydroimidazol-2-yl]methanone CAS Name: (6-bromo-1H-indol-3-yl)-[5-(6-bromo-1H-indol-3-yl)-1-methyl-4,5-dihydroimidazol-2-yl]methanone IUPAC Name: (6-bromo-1H-indol-3-yl)-[5-(6-bromo-1H-indol-3-yl)-1-methyl-4,5-dihydroimidazol-2-yl]methanone Traditional Name: (6-bromo-1H-indol-3-yl)-[5-(6-bromo-1H-indol-3-yl)-1-methyl-2-imidazolin-2-yl]methanone Formula: C21H16Br2N4O MolecularWeight: 500.18594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(CN=C1C(=O)C2=CNC3=C2C=CC(=C3)Br)C4=CNC5=C4C=CC(=C5)Br

Isomeric SMILES

CN1C(CN=C1C(=O)C2=CNC3=C2C=CC(=C3)Br)C4=CNC5=C4C=CC(=C5)Br

InChI

InChI=1S/C21H16Br2N4O/c1-27-19(15-8-24-17-6-11(22)2-4-13(15)17)10-26-21(27)20(28)16-9-25-18-7-12(23)3-5-14(16)18/h2-9,19,24-25H,10H2,1H3