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

Systemtic Name: 3-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)propanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-chloro-propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-chloropropanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-chloropropanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-chloro-propionamide Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O2/c1-9(17)16-7-5-10-8-11(2-3-12(10)16)15-13(18)4-6-14/h2-3,8H,4-7H2,1H3,(H,15,18)