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

Systemtic Name: 4-[6-(4-dimethylaminophenyl)-4-(1-ethyl-2-methyl-indol-3-yl)pyridin-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[6-(4-dimethylaminophenyl)-4-(1-ethyl-2-methyl-indol-3-yl)-2-pyridyl]-N,N-dimethyl-aniline CAS Name: 4-[6-(4-dimethylaminophenyl)-4-(1-ethyl-2-methyl-3-indolyl)-2-pyridinyl]-N,N-dimethylaniline IUPAC Name: 4-[6-(4-dimethylaminophenyl)-4-(1-ethyl-2-methylindol-3-yl)pyridin-2-yl]-N,N-dimethylaniline Traditional Name: [4-[6-(4-dimethylaminophenyl)-4-(1-ethyl-2-methyl-indol-3-yl)-2-pyridyl]phenyl]-dimethyl-amine Formula: C32H34N4 MolecularWeight: 474.63916

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3=CC(=NC(=C3)C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)N(C)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3=CC(=NC(=C3)C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)N(C)C)C

InChI

InChI=1S/C32H34N4/c1-7-36-22(2)32(28-10-8-9-11-31(28)36)25-20-29(23-12-16-26(17-13-23)34(3)4)33-30(21-25)24-14-18-27(19-15-24)35(5)6/h8-21H,7H2,1-6H3