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

Systemtic Name: 4-[2-(5-bromanyl-1H-indol-3-yl)-4-(4-dimethylaminophenyl)-1H-imidazol-5-yl]-N,N-dimethyl-aniline Openeye Name: 4-[2-(5-bromo-1H-indol-3-yl)-4-(4-dimethylaminophenyl)-1H-imidazol-5-yl]-N,N-dimethyl-aniline CAS Name: 4-[2-(5-bromo-1H-indol-3-yl)-4-(4-dimethylaminophenyl)-1H-imidazol-5-yl]-N,N-dimethylaniline IUPAC Name: 4-[2-(5-bromo-1H-indol-3-yl)-4-(4-dimethylaminophenyl)-1H-imidazol-5-yl]-N,N-dimethylaniline Traditional Name: [4-[2-(5-bromo-1H-indol-3-yl)-4-(4-dimethylaminophenyl)-1H-imidazol-5-yl]phenyl]-dimethyl-amine Formula: C27H26BrN5 MolecularWeight: 500.43284

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(N=C(N2)C3=CNC4=C3C=C(C=C4)Br)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(N=C(N2)C3=CNC4=C3C=C(C=C4)Br)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C27H26BrN5/c1-32(2)20-10-5-17(6-11-20)25-26(18-7-12-21(13-8-18)33(3)4)31-27(30-25)23-16-29-24-14-9-19(28)15-22(23)24/h5-16,29H,1-4H3,(H,30,31)