N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-[5-(2-fluorophenyl)oxazol-2-yl]propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[5-(2-fluorophenyl)-2-oxazolyl]propanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-[5-(2-fluorophenyl)oxazol-2-yl]propionamide Formula: C22H20FN3O3 MolecularWeight: 393.410903

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4F

InChI

InChI=1S/C22H20FN3O3/c1-14(27)26-11-10-15-12-16(6-7-19(15)26)25-21(28)8-9-22-24-13-20(29-22)17-4-2-3-5-18(17)23/h2-7,12-13H,8-11H2,1H3,(H,25,28)