N-[1-(4-chlorophenyl)ethyl]-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-2-indolin-1-yl-acetamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[1-(4-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=C(C=C1)Cl)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

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

InChI

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