N-[1-(3-chlorophenyl)propyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[1-(3-chlorophenyl)propyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[1-(3-chlorophenyl)propyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[1-(3-chlorophenyl)propyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[1-(3-chlorophenyl)propyl]-2-(1H-indol-3-yl)acetamide Formula: C19H19ClN2O MolecularWeight: 326.81996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NC(=O)CC2=CNC3=CC=CC=C32

InChI

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