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

Systemtic Name: N-[2-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(3R)-1-hexylindolin-3-yl]ethyl]-2-phenyl-acetamide CAS Name: N-[2-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]ethyl]-2-phenylacetamide IUPAC Name: N-[2-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]ethyl]-2-phenylacetamide Traditional Name: N-[2-[(3R)-1-hexylindolin-3-yl]ethyl]-2-phenyl-acetamide Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC(C2=CC=CC=C21)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCN1C[C@@H](C2=CC=CC=C21)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O/c1-2-3-4-10-17-26-19-21(22-13-8-9-14-23(22)26)15-16-25-24(27)18-20-11-6-5-7-12-20/h5-9,11-14,21H,2-4,10,15-19H2,1H3,(H,25,27)/t21-/m0/s1