3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-pyridin-2-yl-propanamide

Systemtic Name: 3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-pyridin-2-yl-propanamide Openeye Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(2-pyridyl)propanamide CAS Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(2-pyridinyl)propanamide IUPAC Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-pyridin-2-ylpropanamide Traditional Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(2-pyridyl)propionamide Formula: C22H18FN3O MolecularWeight: 359.396223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C22H18FN3O/c23-16-9-11-19-18(14-16)17(22(25-19)15-6-2-1-3-7-15)10-12-21(27)26-20-8-4-5-13-24-20/h1-9,11,13-14,25H,10,12H2,(H,24,26,27)