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

Systemtic Name: 2-chloranyl-N-[2-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]ethyl]ethanamide Openeye Name: 2-chloro-N-[2-[(3R)-1-hexylindolin-3-yl]ethyl]acetamide CAS Name: 2-chloro-N-[2-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]ethyl]acetamide IUPAC Name: 2-chloro-N-[2-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]ethyl]acetamide Traditional Name: 2-chloro-N-[2-[(3R)-1-hexylindolin-3-yl]ethyl]acetamide Formula: C18H27ClN2O MolecularWeight: 322.87278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27ClN2O/c1-2-3-4-7-12-21-14-15(10-11-20-18(22)13-19)16-8-5-6-9-17(16)21/h5-6,8-9,15H,2-4,7,10-14H2,1H3,(H,20,22)/t15-/m0/s1