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

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-methylindol-1-yl)acetamide Formula: C19H19ClN2O MolecularWeight: 326.81996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN2O/c1-13-10-16-6-3-4-9-18(16)22(13)12-19(23)21-14(2)15-7-5-8-17(20)11-15/h3-11,14H,12H2,1-2H3,(H,21,23)