(2-azanylpyridin-3-yl)-[6-(1H-indol-4-yl)pyridin-2-yl]methanone

Systemtic Name: (2-azanylpyridin-3-yl)-[6-(1H-indol-4-yl)pyridin-2-yl]methanone Openeye Name: (2-amino-3-pyridyl)-[6-(1H-indol-4-yl)-2-pyridyl]methanone CAS Name: (2-amino-3-pyridinyl)-[6-(1H-indol-4-yl)-2-pyridinyl]methanone IUPAC Name: (2-aminopyridin-3-yl)-[6-(1H-indol-4-yl)pyridin-2-yl]methanone Traditional Name: (2-amino-3-pyridyl)-[6-(1H-indol-4-yl)-2-pyridyl]methanone Formula: C19H14N4O MolecularWeight: 314.34066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C3=NC(=CC=C3)C(=O)C4=C(N=CC=C4)N

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C3=NC(=CC=C3)C(=O)C4=C(N=CC=C4)N

InChI

InChI=1S/C19H14N4O/c20-19-14(5-3-10-22-19)18(24)17-8-2-7-16(23-17)12-4-1-6-15-13(12)9-11-21-15/h1-11,21H,(H2,20,22)