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

Systemtic Name: 3-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-3-chloro-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-chlorobenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-chlorobenzamide Traditional Name: N-(1-acetylindolin-5-yl)-3-chloro-benzamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-11(21)20-8-7-12-10-15(5-6-16(12)20)19-17(22)13-3-2-4-14(18)9-13/h2-6,9-10H,7-8H2,1H3,(H,19,22)