6-(2-methyl-1H-indol-6-yl)-2-(3-methylphenyl)-1H-benzimidazole

Systemtic Name: 6-(2-methyl-1H-indol-6-yl)-2-(3-methylphenyl)-1H-benzimidazole Openeye Name: 6-(2-methyl-1H-indol-6-yl)-2-(m-tolyl)-1H-benzimidazole CAS Name: 6-(2-methyl-1H-indol-6-yl)-2-(3-methylphenyl)-1H-benzimidazole IUPAC Name: 6-(2-methyl-1H-indol-6-yl)-2-(3-methylphenyl)-1H-benzimidazole Traditional Name: 6-(2-methyl-1H-indol-6-yl)-2-(m-tolyl)-1H-benzimidazole Formula: C23H19N3 MolecularWeight: 337.41706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(N2)C=C(C=C3)C4=CC5=C(C=C4)C=C(N5)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(N2)C=C(C=C3)C4=CC5=C(C=C4)C=C(N5)C

InChI

InChI=1S/C23H19N3/c1-14-4-3-5-19(10-14)23-25-20-9-8-17(13-22(20)26-23)16-6-7-18-11-15(2)24-21(18)12-16/h3-13,24H,1-2H3,(H,25,26)