4-[6-(4-dimethylaminophenyl)-4-(1H-indol-3-yl)pyridin-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[6-(4-dimethylaminophenyl)-4-(1H-indol-3-yl)pyridin-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[6-(4-dimethylaminophenyl)-4-(1H-indol-3-yl)-2-pyridyl]-N,N-dimethyl-aniline CAS Name: 4-[6-(4-dimethylaminophenyl)-4-(1H-indol-3-yl)-2-pyridinyl]-N,N-dimethylaniline IUPAC Name: 4-[6-(4-dimethylaminophenyl)-4-(1H-indol-3-yl)pyridin-2-yl]-N,N-dimethylaniline Traditional Name: [4-[6-(4-dimethylaminophenyl)-4-(1H-indol-3-yl)-2-pyridyl]phenyl]-dimethyl-amine Formula: C29H28N4 MolecularWeight: 432.55942

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC(=CC(=N2)C3=CC=C(C=C3)N(C)C)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC(=CC(=N2)C3=CC=C(C=C3)N(C)C)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H28N4/c1-32(2)23-13-9-20(10-14-23)28-17-22(26-19-30-27-8-6-5-7-25(26)27)18-29(31-28)21-11-15-24(16-12-21)33(3)4/h5-19,30H,1-4H3