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

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

Systemtic Name:2-[6-[2-(dimethylamino)phenyl]-4-(1H-indol-3-yl)pyridin-2-yl]-N,N-dimethyl-aniline
Openeye Name:2-[6-[2-(dimethylamino)phenyl]-4-(1H-indol-3-yl)-2-pyridyl]-N,N-dimethyl-aniline
CAS Name:2-[6-[2-(dimethylamino)phenyl]-4-(1H-indol-3-yl)-2-pyridinyl]-N,N-dimethylaniline
IUPAC Name:2-[6-[2-(dimethylamino)phenyl]-4-(1H-indol-3-yl)pyridin-2-yl]-N,N-dimethylaniline
Traditional Name:[2-[6-[2-(dimethylamino)phenyl]-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=CC=C1C2=CC(=CC(=N2)C3=CC=CC=C3N(C)C)C4=CNC5=CC=CC=C54


Isomeric SMILES

CN(C)C1=CC=CC=C1C2=CC(=CC(=N2)C3=CC=CC=C3N(C)C)C4=CNC5=CC=CC=C54


InChI

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


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