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

Systemtic Name: 3-[2-(4-hexylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-5-yl]-1H-indole Openeye Name: 3-[2-(4-hexylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-5-yl]-1H-indole CAS Name: 3-[2-(4-hexylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-5-yl]-1H-indole IUPAC Name: 3-[2-(4-hexylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-5-yl]-1H-indole Traditional Name: 3-[2-(4-hexylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-5-yl]-1H-indole Formula: C30H31N3O MolecularWeight: 449.58664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C2=NC(=C(N2)C3=CNC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C2=NC(=C(N2)C3=CNC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H31N3O/c1-3-4-5-6-9-21-12-14-23(15-13-21)30-32-28(22-16-18-24(34-2)19-17-22)29(33-30)26-20-31-27-11-8-7-10-25(26)27/h7-8,10-20,31H,3-6,9H2,1-2H3,(H,32,33)