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

Systemtic Name: 2-(6-fluoranylindol-1-yl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]ethanamide Openeye Name: 2-(6-fluoroindol-1-yl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]acetamide CAS Name: 2-(6-fluoro-1-indolyl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]acetamide IUPAC Name: 2-(6-fluoroindol-1-yl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]acetamide Traditional Name: 2-(6-fluoroindol-1-yl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]acetamide Formula: C19H15FN4O2 MolecularWeight: 350.346403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NO2)CNC(=O)CN3C=CC4=C3C=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NO2)CNC(=O)CN3C=CC4=C3C=C(C=C4)F

InChI

InChI=1S/C19H15FN4O2/c20-15-7-6-13-8-9-24(16(13)10-15)12-18(25)21-11-17-22-19(26-23-17)14-4-2-1-3-5-14/h1-10H,11-12H2,(H,21,25)