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

Systemtic Name: 5-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)pentanamide Openeye Name: N-(1-acetylindolin-5-yl)-5-chloro-pentanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-chloropentanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-chloropentanamide Traditional Name: N-(1-acetylindolin-5-yl)-5-chloro-valeramide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCCCCl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCCCCl

InChI

InChI=1S/C15H19ClN2O2/c1-11(19)18-9-7-12-10-13(5-6-14(12)18)17-15(20)4-2-3-8-16/h5-6,10H,2-4,7-9H2,1H3,(H,17,20)