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

Systemtic Name: 4-[4-(4-dimethylaminophenyl)-2-(2-methyl-1H-indol-3-yl)-1H-imidazol-5-yl]-N,N-dimethyl-aniline Openeye Name: 4-[4-(4-dimethylaminophenyl)-2-(2-methyl-1H-indol-3-yl)-1H-imidazol-5-yl]-N,N-dimethyl-aniline CAS Name: 4-[4-(4-dimethylaminophenyl)-2-(2-methyl-1H-indol-3-yl)-1H-imidazol-5-yl]-N,N-dimethylaniline IUPAC Name: 4-[4-(4-dimethylaminophenyl)-2-(2-methyl-1H-indol-3-yl)-1H-imidazol-5-yl]-N,N-dimethylaniline Traditional Name: [4-[4-(4-dimethylaminophenyl)-2-(2-methyl-1H-indol-3-yl)-1H-imidazol-5-yl]phenyl]-dimethyl-amine Formula: C28H29N5 MolecularWeight: 435.56336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=NC(=C(N3)C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=NC(=C(N3)C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C28H29N5/c1-18-25(23-8-6-7-9-24(23)29-18)28-30-26(19-10-14-21(15-11-19)32(2)3)27(31-28)20-12-16-22(17-13-20)33(4)5/h6-17,29H,1-5H3,(H,30,31)