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

Systemtic Name: 2-chloranyl-N-[3-[(3R)-1-propyl-2,3-dihydroindol-3-yl]propyl]ethanamide Openeye Name: 2-chloro-N-[3-[(3R)-1-propylindolin-3-yl]propyl]acetamide CAS Name: 2-chloro-N-[3-[(3R)-1-propyl-2,3-dihydroindol-3-yl]propyl]acetamide IUPAC Name: 2-chloro-N-[3-[(3R)-1-propyl-2,3-dihydroindol-3-yl]propyl]acetamide Traditional Name: 2-chloro-N-[3-[(3R)-1-propylindolin-3-yl]propyl]acetamide Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C2=CC=CC=C21)CCCNC(=O)CCl

Isomeric SMILES

CCCN1C[C@@H](C2=CC=CC=C21)CCCNC(=O)CCl

InChI

InChI=1S/C16H23ClN2O/c1-2-10-19-12-13(6-5-9-18-16(20)11-17)14-7-3-4-8-15(14)19/h3-4,7-8,13H,2,5-6,9-12H2,1H3,(H,18,20)/t13-/m0/s1