N-[2-(2-bromanyl-5-fluoranyl-phenyl)-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-[2-(2-bromanyl-5-fluoranyl-phenyl)-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-[2-(2-bromo-5-fluoro-phenyl)indolin-1-yl]acetamide CAS Name: N-[2-(2-bromo-5-fluorophenyl)-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-[2-(2-bromo-5-fluorophenyl)-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-[2-(2-bromo-5-fluoro-phenyl)indolin-1-yl]acetamide Formula: C16H14BrFN2O MolecularWeight: 349.197563

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(CC2=CC=CC=C21)C3=C(C=CC(=C3)F)Br

Isomeric SMILES

CC(=O)NN1C(CC2=CC=CC=C21)C3=C(C=CC(=C3)F)Br

InChI

InChI=1S/C16H14BrFN2O/c1-10(21)19-20-15-5-3-2-4-11(15)8-16(20)13-9-12(18)6-7-14(13)17/h2-7,9,16H,8H2,1H3,(H,19,21)