3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-methyl-propanamide

Systemtic Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-methyl-propanamide Openeye Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-methyl-propanamide CAS Name: 3-[1-[(2-chlorophenyl)methyl]-3-indolyl]-N-methylpropanamide IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-methylpropanamide Traditional Name: 3-[1-(2-chlorobenzyl)indol-3-yl]-N-methyl-propionamide Formula: C19H19ClN2O MolecularWeight: 326.81996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

Isomeric SMILES

CNC(=O)CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN2O/c1-21-19(23)11-10-14-12-22(18-9-5-3-7-16(14)18)13-15-6-2-4-8-17(15)20/h2-9,12H,10-11,13H2,1H3,(H,21,23)