2-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-6-fluoranyl-benzamide

Systemtic Name: 2-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-6-fluoranyl-benzamide Openeye Name: N-(1-acetylindolin-6-yl)-2-chloro-6-fluoro-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-chloro-6-fluorobenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-chloro-6-fluorobenzamide Traditional Name: N-(1-acetylindolin-6-yl)-2-chloro-6-fluoro-benzamide Formula: C17H14ClFN2O2 MolecularWeight: 332.756663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=C(C=CC=C3Cl)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H14ClFN2O2/c1-10(22)21-8-7-11-5-6-12(9-15(11)21)20-17(23)16-13(18)3-2-4-14(16)19/h2-6,9H,7-8H2,1H3,(H,20,23)