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

Systemtic Name: 2-chloranyl-N-[3-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propyl]ethanamide Openeye Name: 2-chloro-N-[3-[(3R)-1-hexylindolin-3-yl]propyl]acetamide CAS Name: 2-chloro-N-[3-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propyl]acetamide IUPAC Name: 2-chloro-N-[3-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propyl]acetamide Traditional Name: 2-chloro-N-[3-[(3R)-1-hexylindolin-3-yl]propyl]acetamide Formula: C19H29ClN2O MolecularWeight: 336.89936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC(C2=CC=CC=C21)CCCNC(=O)CCl

Isomeric SMILES

CCCCCCN1C[C@@H](C2=CC=CC=C21)CCCNC(=O)CCl

InChI

InChI=1S/C19H29ClN2O/c1-2-3-4-7-13-22-15-16(9-8-12-21-19(23)14-20)17-10-5-6-11-18(17)22/h5-6,10-11,16H,2-4,7-9,12-15H2,1H3,(H,21,23)/t16-/m0/s1