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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)Cl

InChI

InChI=1S/C13H15ClN2O2/c1-8(14)13(18)15-11-3-4-12-10(7-11)5-6-16(12)9(2)17/h3-4,7-8H,5-6H2,1-2H3,(H,15,18)