5-(2-azanylidene-1,3,5-trimethyl-imidazol-4-yl)-5-(6-bromanyl-1H-indol-3-yl)-2-(6-bromanyl-1-methyl-indol-3-yl)-3-methyl-imidazol-4-one

Systemtic Name: 5-(2-azanylidene-1,3,5-trimethyl-imidazol-4-yl)-5-(6-bromanyl-1H-indol-3-yl)-2-(6-bromanyl-1-methyl-indol-3-yl)-3-methyl-imidazol-4-one Openeye Name: 5-(6-bromo-1H-indol-3-yl)-2-(6-bromo-1-methyl-indol-3-yl)-5-(2-imino-1,3,5-trimethyl-imidazol-4-yl)-3-methyl-imidazol-4-one CAS Name: 5-(6-bromo-1H-indol-3-yl)-2-(6-bromo-1-methyl-3-indolyl)-5-(2-imino-1,3,5-trimethyl-4-imidazolyl)-3-methyl-4-imidazolone IUPAC Name: 5-(6-bromo-1H-indol-3-yl)-2-(6-bromo-1-methylindol-3-yl)-5-(2-imino-1,3,5-trimethylimidazol-4-yl)-3-methylimidazol-4-one Traditional Name: 5-(6-bromo-1H-indol-3-yl)-2-(6-bromo-1-methyl-indol-3-yl)-5-(2-imino-1,3,5-trimethyl-4-imidazolin-4-yl)-3-methyl-2-imidazolin-4-one Formula: C27H25Br2N7O MolecularWeight: 623.3417

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N)N1C)C)C2(C(=O)N(C(=N2)C3=CN(C4=C3C=CC(=C4)Br)C)C)C5=CNC6=C5C=CC(=C6)Br

Isomeric SMILES

CC1=C(N(C(=N)N1C)C)C2(C(=O)N(C(=N2)C3=CN(C4=C3C=CC(=C4)Br)C)C)C5=CNC6=C5C=CC(=C6)Br

InChI

InChI=1S/C27H25Br2N7O/c1-14-23(35(4)26(30)34(14)3)27(20-12-31-21-10-15(28)7-9-18(20)21)25(37)36(5)24(32-27)19-13-33(2)22-11-16(29)6-8-17(19)22/h6-13,30-31H,1-5H3