3-[5-[2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]-1-thiomorpholin-4-yl-propan-1-one

Systemtic Name: 3-[5-[2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]-1-thiomorpholin-4-yl-propan-1-one Openeye Name: 3-[5-[2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]-1-thiomorpholino-propan-1-one CAS Name: 3-[5-[2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]-1-thiomorpholin-4-yl-1-propanone IUPAC Name: 3-[5-[2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]-1-thiomorpholin-4-ylpropan-1-one Traditional Name: 3-[5-[2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]-1-thiomorpholino-propan-1-one Formula: C19H22N4O2S MolecularWeight: 370.46858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSCCN1C(=O)CCC2=NN=C(O2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CSCCN1C(=O)CCC2=NN=C(O2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H22N4O2S/c24-19(23-9-11-26-12-10-23)8-7-18-22-21-17(25-18)6-5-14-13-20-16-4-2-1-3-15(14)16/h1-4,13,20H,5-12H2