4-[5-(1H-indol-4-yl)pyridin-3-yl]-N-methyl-6-pyridin-2-yl-pyridin-2-amine

Systemtic Name: 4-[5-(1H-indol-4-yl)pyridin-3-yl]-N-methyl-6-pyridin-2-yl-pyridin-2-amine Openeye Name: 4-[5-(1H-indol-4-yl)-3-pyridyl]-N-methyl-6-(2-pyridyl)pyridin-2-amine CAS Name: 4-[5-(1H-indol-4-yl)-3-pyridinyl]-N-methyl-6-(2-pyridinyl)-2-pyridinamine IUPAC Name: 4-[5-(1H-indol-4-yl)pyridin-3-yl]-N-methyl-6-pyridin-2-ylpyridin-2-amine Traditional Name: [4-[5-(1H-indol-4-yl)-3-pyridyl]-6-(2-pyridyl)-2-pyridyl]-methyl-amine Formula: C24H19N5 MolecularWeight: 377.44116

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=CC(=N1)C2=CC=CC=N2)C3=CN=CC(=C3)C4=C5C=CNC5=CC=C4

Isomeric SMILES

CNC1=CC(=CC(=N1)C2=CC=CC=N2)C3=CN=CC(=C3)C4=C5C=CNC5=CC=C4

InChI

InChI=1S/C24H19N5/c1-25-24-13-16(12-23(29-24)22-6-2-3-9-27-22)17-11-18(15-26-14-17)19-5-4-7-21-20(19)8-10-28-21/h2-15,28H,1H3,(H,25,29)