N-[3-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propyl]-2-chloranyl-ethanamide

Systemtic Name: N-[3-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propyl]-2-chloranyl-ethanamide Openeye Name: N-[3-[(3R)-1-butylindolin-3-yl]propyl]-2-chloro-acetamide CAS Name: N-[3-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propyl]-2-chloroacetamide IUPAC Name: N-[3-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propyl]-2-chloroacetamide Traditional Name: N-[3-[(3R)-1-butylindolin-3-yl]propyl]-2-chloro-acetamide Formula: C17H25ClN2O MolecularWeight: 308.8462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(C2=CC=CC=C21)CCCNC(=O)CCl

Isomeric SMILES

CCCCN1C[C@@H](C2=CC=CC=C21)CCCNC(=O)CCl

InChI

InChI=1S/C17H25ClN2O/c1-2-3-11-20-13-14(7-6-10-19-17(21)12-18)15-8-4-5-9-16(15)20/h4-5,8-9,14H,2-3,6-7,10-13H2,1H3,(H,19,21)/t14-/m0/s1