3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)propanamide

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)propanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-[5-(4-chlorophenyl)oxazol-2-yl]propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[5-(4-chlorophenyl)-2-oxazolyl]propanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-[5-(4-chlorophenyl)oxazol-2-yl]propionamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O3/c1-14(27)26-11-10-16-12-18(6-7-19(16)26)25-21(28)8-9-22-24-13-20(29-22)15-2-4-17(23)5-3-15/h2-7,12-13H,8-11H2,1H3,(H,25,28)