3-[2-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-5-yl]-1H-indole

Systemtic Name: 3-[2-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-5-yl]-1H-indole Openeye Name: 3-[2-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-5-yl]-1H-indole CAS Name: 3-[2-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-5-yl]-1H-indole IUPAC Name: 3-[2-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-5-yl]-1H-indole Traditional Name: 3-[2-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-5-yl]-1H-indole Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=C(N2)C3=CNC4=CC=CC=C43)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC(=C(N2)C3=CNC4=CC=CC=C43)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C26H23N3O/c1-16-8-9-19(14-17(16)2)26-28-24(18-10-12-20(30-3)13-11-18)25(29-26)22-15-27-23-7-5-4-6-21(22)23/h4-15,27H,1-3H3,(H,28,29)