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

Systemtic Name: 3-[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]-2-imidazol-1-yl-1-methyl-indole Openeye Name: 3-[4,5-bis(p-tolyl)-1H-imidazol-2-yl]-2-imidazol-1-yl-1-methyl-indole CAS Name: 3-[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]-2-(1-imidazolyl)-1-methylindole IUPAC Name: 3-[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]-2-imidazol-1-yl-1-methylindole Traditional Name: 3-[4,5-bis(p-tolyl)-1H-imidazol-2-yl]-2-imidazol-1-yl-1-methyl-indole Formula: C29H25N5 MolecularWeight: 443.5423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N2)C3=C(N(C4=CC=CC=C43)C)N5C=CN=C5)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N2)C3=C(N(C4=CC=CC=C43)C)N5C=CN=C5)C6=CC=C(C=C6)C

InChI

InChI=1S/C29H25N5/c1-19-8-12-21(13-9-19)26-27(22-14-10-20(2)11-15-22)32-28(31-26)25-23-6-4-5-7-24(23)33(3)29(25)34-17-16-30-18-34/h4-18H,1-3H3,(H,31,32)