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

Systemtic Name: 5-(2-azanylidene-1,3,5-trimethyl-imidazol-4-yl)-2,5-bis(6-bromanyl-1H-indol-3-yl)-3-methyl-imidazol-4-one Openeye Name: 2,5-bis(6-bromo-1H-indol-3-yl)-5-(2-imino-1,3,5-trimethyl-imidazol-4-yl)-3-methyl-imidazol-4-one CAS Name: 2,5-bis(6-bromo-1H-indol-3-yl)-5-(2-imino-1,3,5-trimethyl-4-imidazolyl)-3-methyl-4-imidazolone IUPAC Name: 2,5-bis(6-bromo-1H-indol-3-yl)-5-(2-imino-1,3,5-trimethylimidazol-4-yl)-3-methylimidazol-4-one Traditional Name: 2,5-bis(6-bromo-1H-indol-3-yl)-5-(2-imino-1,3,5-trimethyl-4-imidazolin-4-yl)-3-methyl-2-imidazolin-4-one Formula: C26H23Br2N7O MolecularWeight: 609.31512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23Br2N7O/c1-13-22(34(3)25(29)33(13)2)26(19-12-31-21-10-15(28)6-8-17(19)21)24(36)35(4)23(32-26)18-11-30-20-9-14(27)5-7-16(18)20/h5-12,29-31H,1-4H3