N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N-methyl-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N-methyl-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(S)-1H-indol-3-yl(2-thienyl)methyl]-N-methyl-2-(2-methylphenoxy)acetamide CAS Name: N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N-methyl-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N-methyl-2-(2-methylphenoxy)acetamide Traditional Name: N-[(S)-1H-indol-3-yl(2-thienyl)methyl]-N-methyl-2-(2-methylphenoxy)acetamide Formula: C23H22N2O2S MolecularWeight: 390.49798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N(C)C(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N(C)[C@H](C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O2S/c1-16-8-3-6-11-20(16)27-15-22(26)25(2)23(21-12-7-13-28-21)18-14-24-19-10-5-4-9-17(18)19/h3-14,23-24H,15H2,1-2H3/t23-/m0/s1