2-(2-chloranylphenoxy)-N-[(R)-1H-indol-3-yl(thiophen-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(R)-1H-indol-3-yl(thiophen-2-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(R)-1H-indol-3-yl(2-thienyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(R)-1H-indol-3-yl(thiophen-2-yl)methyl]-N-methylacetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(R)-1H-indol-3-yl(thiophen-2-yl)methyl]-N-methylacetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(R)-1H-indol-3-yl(2-thienyl)methyl]-N-methyl-acetamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CS1)C2=CNC3=CC=CC=C32)C(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

CN([C@@H](C1=CC=CS1)C2=CNC3=CC=CC=C32)C(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C22H19ClN2O2S/c1-25(21(26)14-27-19-10-5-3-8-17(19)23)22(20-11-6-12-28-20)16-13-24-18-9-4-2-7-15(16)18/h2-13,22,24H,14H2,1H3/t22-/m1/s1