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

Systemtic Name: 4-(2-azanylidene-1,3,5-trimethyl-imidazol-4-yl)-2,4-bis(6-bromanyl-1H-indol-3-yl)-1H-imidazol-5-one Openeye Name: 2,4-bis(6-bromo-1H-indol-3-yl)-4-(2-imino-1,3,5-trimethyl-imidazol-4-yl)-1H-imidazol-5-one CAS Name: 2,4-bis(6-bromo-1H-indol-3-yl)-4-(2-imino-1,3,5-trimethyl-4-imidazolyl)-1H-imidazol-5-one IUPAC Name: 2,4-bis(6-bromo-1H-indol-3-yl)-4-(2-imino-1,3,5-trimethylimidazol-4-yl)-1H-imidazol-5-one Traditional Name: 2,5-bis(6-bromo-1H-indol-3-yl)-5-(2-imino-1,3,5-trimethyl-4-imidazolin-4-yl)-2-imidazolin-4-one Formula: C25H21Br2N7O MolecularWeight: 595.28854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N)N1C)C)C2(C(=O)NC(=N2)C3=CNC4=C3C=CC(=C4)Br)C5=CNC6=C5C=CC(=C6)Br

Isomeric SMILES

CC1=C(N(C(=N)N1C)C)C2(C(=O)NC(=N2)C3=CNC4=C3C=CC(=C4)Br)C5=CNC6=C5C=CC(=C6)Br

InChI

InChI=1S/C25H21Br2N7O/c1-12-21(34(3)24(28)33(12)2)25(18-11-30-20-9-14(27)5-7-16(18)20)23(35)31-22(32-25)17-10-29-19-8-13(26)4-6-15(17)19/h4-11,28-30H,1-3H3,(H,31,32,35)