2-(6-fluoranylindol-1-yl)-N-[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]ethanamide

Systemtic Name: 2-(6-fluoranylindol-1-yl)-N-[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]ethanamide Openeye Name: 2-(6-fluoroindol-1-yl)-N-[1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl]acetamide CAS Name: 2-(6-fluoro-1-indolyl)-N-[1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl]acetamide IUPAC Name: 2-(6-fluoroindol-1-yl)-N-[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]acetamide Traditional Name: 2-(6-fluoroindol-1-yl)-N-[1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl]acetamide Formula: C19H16FN5O2 MolecularWeight: 365.361043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CN=CC=C2)NC(=O)CN3C=CC4=C3C=C(C=C4)F

Isomeric SMILES

CC(C1=NC(=NO1)C2=CN=CC=C2)NC(=O)CN3C=CC4=C3C=C(C=C4)F

InChI

InChI=1S/C19H16FN5O2/c1-12(19-23-18(24-27-19)14-3-2-7-21-10-14)22-17(26)11-25-8-6-13-4-5-15(20)9-16(13)25/h2-10,12H,11H2,1H3,(H,22,26)