4-[4-(4-dimethylaminophenyl)-2-(2-phenyl-1H-indol-3-yl)-1H-imidazol-5-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[4-(4-dimethylaminophenyl)-2-(2-phenyl-1H-indol-3-yl)-1H-imidazol-5-yl]-N,N-dimethyl-aniline Openeye Name: 4-[4-(4-dimethylaminophenyl)-2-(2-phenyl-1H-indol-3-yl)-1H-imidazol-5-yl]-N,N-dimethyl-aniline CAS Name: 4-[4-(4-dimethylaminophenyl)-2-(2-phenyl-1H-indol-3-yl)-1H-imidazol-5-yl]-N,N-dimethylaniline IUPAC Name: 4-[4-(4-dimethylaminophenyl)-2-(2-phenyl-1H-indol-3-yl)-1H-imidazol-5-yl]-N,N-dimethylaniline Traditional Name: [4-[4-(4-dimethylaminophenyl)-2-(2-phenyl-1H-indol-3-yl)-1H-imidazol-5-yl]phenyl]-dimethyl-amine Formula: C33H31N5 MolecularWeight: 497.63274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(N=C(N2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C6=CC=C(C=C6)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(N=C(N2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C6=CC=C(C=C6)N(C)C

InChI

InChI=1S/C33H31N5/c1-37(2)25-18-14-23(15-19-25)31-32(24-16-20-26(21-17-24)38(3)4)36-33(35-31)29-27-12-8-9-13-28(27)34-30(29)22-10-6-5-7-11-22/h5-21,34H,1-4H3,(H,35,36)