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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(1H-indol-3-yl)-N-methylacetamide Traditional Name: N-(2-chlorobenzyl)-2-(1H-indol-3-yl)-N-methyl-acetamide Formula: C18H17ClN2O MolecularWeight: 312.79338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17ClN2O/c1-21(12-13-6-2-4-8-16(13)19)18(22)10-14-11-20-17-9-5-3-7-15(14)17/h2-9,11,20H,10,12H2,1H3