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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NC(=O)CN2CCC3=CC=CC=C32

InChI

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