(5-fluoranyl-1H-indol-2-yl)-(5-pyridin-2-yl-2,5-diazabicyclo[2.2.1]heptan-2-yl)methanone

Systemtic Name: (5-fluoranyl-1H-indol-2-yl)-(5-pyridin-2-yl-2,5-diazabicyclo[2.2.1]heptan-2-yl)methanone Openeye Name: (5-fluoro-1H-indol-2-yl)-[5-(2-pyridyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone CAS Name: (5-fluoro-1H-indol-2-yl)-[5-(2-pyridinyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone IUPAC Name: (5-fluoro-1H-indol-2-yl)-(5-pyridin-2-yl-2,5-diazabicyclo[2.2.1]heptan-2-yl)methanone Traditional Name: (5-fluoro-1H-indol-2-yl)-[5-(2-pyridyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone Formula: C19H17FN4O MolecularWeight: 336.362883

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(C1CN2C(=O)C3=CC4=C(N3)C=CC(=C4)F)C5=CC=CC=N5

Isomeric SMILES

C1C2CN(C1CN2C(=O)C3=CC4=C(N3)C=CC(=C4)F)C5=CC=CC=N5

InChI

InChI=1S/C19H17FN4O/c20-13-4-5-16-12(7-13)8-17(22-16)19(25)24-11-14-9-15(24)10-23(14)18-3-1-2-6-21-18/h1-8,14-15,22H,9-11H2