2-bromanyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-fluoranyl-benzamide

Systemtic Name: 2-bromanyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-fluoranyl-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-2-bromo-5-fluoro-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-bromo-5-fluorobenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-bromo-5-fluorobenzamide Traditional Name: N-(1-acetylindolin-5-yl)-2-bromo-5-fluoro-benzamide Formula: C17H14BrFN2O2 MolecularWeight: 377.207663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)F)Br

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)F)Br

InChI

InChI=1S/C17H14BrFN2O2/c1-10(22)21-7-6-11-8-13(3-5-16(11)21)20-17(23)14-9-12(19)2-4-15(14)18/h2-5,8-9H,6-7H2,1H3,(H,20,23)