4-(5-fluoranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-pyridin-4-yl-butanamide

Systemtic Name: 4-(5-fluoranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-pyridin-4-yl-butanamide Openeye Name: 4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]-N-(4-pyridyl)butanamide CAS Name: 4-[5-fluoro-2-(2-pyridinyl)-1H-indol-3-yl]-N-pyridin-4-ylbutanamide IUPAC Name: 4-(5-fluoro-2-pyridin-2-yl-1H-indol-3-yl)-N-pyridin-4-ylbutanamide Traditional Name: 4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]-N-(4-pyridyl)butyramide Formula: C22H19FN4O MolecularWeight: 374.410863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCCC(=O)NC4=CC=NC=C4

Isomeric SMILES

C1=CC=NC(=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCCC(=O)NC4=CC=NC=C4

InChI

InChI=1S/C22H19FN4O/c23-15-7-8-19-18(14-15)17(22(27-19)20-5-1-2-11-25-20)4-3-6-21(28)26-16-9-12-24-13-10-16/h1-2,5,7-14,27H,3-4,6H2,(H,24,26,28)