3-[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]-5-bromanyl-2-methyl-1H-indole

Systemtic Name: 3-[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]-5-bromanyl-2-methyl-1H-indole Openeye Name: 3-[4,5-bis(p-tolyl)-1H-imidazol-2-yl]-5-bromo-2-methyl-1H-indole CAS Name: 3-[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]-5-bromo-2-methyl-1H-indole IUPAC Name: 3-[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]-5-bromo-2-methyl-1H-indole Traditional Name: 3-[4,5-bis(p-tolyl)-1H-imidazol-2-yl]-5-bromo-2-methyl-1H-indole Formula: C26H22BrN3 MolecularWeight: 456.37698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N2)C3=C(NC4=C3C=C(C=C4)Br)C)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N2)C3=C(NC4=C3C=C(C=C4)Br)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C26H22BrN3/c1-15-4-8-18(9-5-15)24-25(19-10-6-16(2)7-11-19)30-26(29-24)23-17(3)28-22-13-12-20(27)14-21(22)23/h4-14,28H,1-3H3,(H,29,30)