N-[5-fluoranyl-1-(phenylcarbonyl)indol-3-yl]ethanamide

Systemtic Name: N-[5-fluoranyl-1-(phenylcarbonyl)indol-3-yl]ethanamide Openeye Name: N-(1-benzoyl-5-fluoro-indol-3-yl)acetamide CAS Name: N-(1-benzoyl-5-fluoro-3-indolyl)acetamide IUPAC Name: N-(1-benzoyl-5-fluoroindol-3-yl)acetamide Traditional Name: N-(1-benzoyl-5-fluoro-indol-3-yl)acetamide Formula: C17H13FN2O2 MolecularWeight: 296.295723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN(C2=C1C=C(C=C2)F)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CN(C2=C1C=C(C=C2)F)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13FN2O2/c1-11(21)19-15-10-20(16-8-7-13(18)9-14(15)16)17(22)12-5-3-2-4-6-12/h2-10H,1H3,(H,19,21)