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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H19ClN2O/c19-16-6-3-4-14(12-16)8-10-20-18(22)13-21-11-9-15-5-1-2-7-17(15)21/h1-7,12H,8-11,13H2,(H,20,22)