N-[2-(1H-indol-3-ylsulfanyl)ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(1H-indol-3-ylthio)ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-(1H-indol-3-ylthio)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCSC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCSC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2S/c1-23-15-8-6-14(7-9-15)12-19(22)20-10-11-24-18-13-21-17-5-3-2-4-16(17)18/h2-9,13,21H,10-12H2,1H3,(H,20,22)