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

Systemtic Name: 4-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-4-chloro-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-chlorobenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-chlorobenzamide Traditional Name: N-(1-acetylindolin-5-yl)-4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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