2-(1H-indol-3-yl)-1-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[4-(5-mesyl-1,3,4-oxadiazol-2-yl)piperidino]ethanone Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)C2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)C2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H20N4O4S/c1-27(24,25)18-21-20-17(26-18)12-6-8-22(9-7-12)16(23)10-13-11-19-15-5-3-2-4-14(13)15/h2-5,11-12,19H,6-10H2,1H3