2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(3-pyridyl)acetamide Formula: C16H14FN3O MolecularWeight: 283.300263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C16H14FN3O/c1-10-13(14-7-11(17)4-5-15(14)19-10)8-16(21)20-12-3-2-6-18-9-12/h2-7,9,19H,8H2,1H3,(H,20,21)