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

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-indolin-1-yl-acetamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-indolin-1-yl-acetamide Formula: C18H19ClN2O MolecularWeight: 314.80926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C18H19ClN2O/c1-13(15-6-4-7-16(19)11-15)20-18(22)12-21-10-9-14-5-2-3-8-17(14)21/h2-8,11,13H,9-10,12H2,1H3,(H,20,22)/t13-/m1/s1