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

Systemtic Name: 4-[2,6-bis(2-methyl-1H-indol-3-yl)pyridin-4-yl]-N,N-dimethyl-aniline Openeye Name: 4-[2,6-bis(2-methyl-1H-indol-3-yl)-4-pyridyl]-N,N-dimethyl-aniline CAS Name: 4-[2,6-bis(2-methyl-1H-indol-3-yl)-4-pyridinyl]-N,N-dimethylaniline IUPAC Name: 4-[2,6-bis(2-methyl-1H-indol-3-yl)pyridin-4-yl]-N,N-dimethylaniline Traditional Name: [4-[2,6-bis(2-methyl-1H-indol-3-yl)-4-pyridyl]phenyl]-dimethyl-amine Formula: C31H28N4 MolecularWeight: 456.58082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CC(=CC(=N3)C4=C(NC5=CC=CC=C54)C)C6=CC=C(C=C6)N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CC(=CC(=N3)C4=C(NC5=CC=CC=C54)C)C6=CC=C(C=C6)N(C)C

InChI

InChI=1S/C31H28N4/c1-19-30(24-9-5-7-11-26(24)32-19)28-17-22(21-13-15-23(16-14-21)35(3)4)18-29(34-28)31-20(2)33-27-12-8-6-10-25(27)31/h5-18,32-33H,1-4H3