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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC3=C(N2)C=C(C=C3)C4=CC5=C(C=C4)N=C(N5)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC3=C(N2)C=C(C=C3)C4=CC5=C(C=C4)N=C(N5)C

InChI

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