2-(1H-indol-3-yl)-N-[2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-(5-mesyl-1,3,4-oxadiazol-2-yl)ethyl]acetamide Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)CCNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)CCNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H16N4O4S/c1-24(21,22)15-19-18-14(23-15)6-7-16-13(20)8-10-9-17-12-5-3-2-4-11(10)12/h2-5,9,17H,6-8H2,1H3,(H,16,20)