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

Systemtic Name: 4-(2-azanyl-5-methyl-1H-imidazol-4-yl)-2,4-bis(6-bromanyl-1H-indol-3-yl)-1H-imidazol-5-one Openeye Name: 4-(2-amino-5-methyl-1H-imidazol-4-yl)-2,4-bis(6-bromo-1H-indol-3-yl)-1H-imidazol-5-one CAS Name: 4-(2-amino-5-methyl-1H-imidazol-4-yl)-2,4-bis(6-bromo-1H-indol-3-yl)-1H-imidazol-5-one IUPAC Name: 4-(2-amino-5-methyl-1H-imidazol-4-yl)-2,4-bis(6-bromo-1H-indol-3-yl)-1H-imidazol-5-one Traditional Name: 5-(2-amino-5-methyl-1H-imidazol-4-yl)-2,5-bis(6-bromo-1H-indol-3-yl)-2-imidazolin-4-one Formula: C23H17Br2N7O MolecularWeight: 567.23538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)N)C2(C(=O)NC(=N2)C3=CNC4=C3C=CC(=C4)Br)C5=CNC6=C5C=CC(=C6)Br

Isomeric SMILES

CC1=C(N=C(N1)N)C2(C(=O)NC(=N2)C3=CNC4=C3C=CC(=C4)Br)C5=CNC6=C5C=CC(=C6)Br

InChI

InChI=1S/C23H17Br2N7O/c1-10-19(30-22(26)29-10)23(16-9-28-18-7-12(25)3-5-14(16)18)21(33)31-20(32-23)15-8-27-17-6-11(24)2-4-13(15)17/h2-9,27-28H,1H3,(H3,26,29,30)(H,31,32,33)