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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(4,5-diphenyl-1H-imidazol-2-yl)indole Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(4,5-diphenyl-1H-imidazol-2-yl)indole CAS Name: 1-[(4-chlorophenyl)methyl]-3-(4,5-diphenyl-1H-imidazol-2-yl)indole IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(4,5-diphenyl-1H-imidazol-2-yl)indole Traditional Name: 1-(4-chlorobenzyl)-3-(4,5-diphenyl-1H-imidazol-2-yl)indole Formula: C30H22ClN3 MolecularWeight: 459.96878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl)C6=CC=CC=C6

InChI

InChI=1S/C30H22ClN3/c31-24-17-15-21(16-18-24)19-34-20-26(25-13-7-8-14-27(25)34)30-32-28(22-9-3-1-4-10-22)29(33-30)23-11-5-2-6-12-23/h1-18,20H,19H2,(H,32,33)