N-(4-fluorophenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-N-propyl-ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-N-propyl-ethanamide Openeye Name: N-(4-fluorophenyl)-2-(1H-indol-3-yl)-2-oxo-N-propyl-acetamide CAS Name: N-(4-fluorophenyl)-2-(1H-indol-3-yl)-2-oxo-N-propylacetamide IUPAC Name: N-(4-fluorophenyl)-2-(1H-indol-3-yl)-2-oxo-N-propylacetamide Traditional Name: N-(4-fluorophenyl)-2-(1H-indol-3-yl)-2-keto-N-propyl-acetamide Formula: C19H17FN2O2 MolecularWeight: 324.348883

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=C(C=C1)F)C(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCN(C1=CC=C(C=C1)F)C(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H17FN2O2/c1-2-11-22(14-9-7-13(20)8-10-14)19(24)18(23)16-12-21-17-6-4-3-5-15(16)17/h3-10,12,21H,2,11H2,1H3