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

Systemtic Name: 2-(1H-indol-3-yl)-N-[3-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[3-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[3-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[3-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[3-(5-mesyl-1,3,4-oxadiazol-2-yl)propyl]acetamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O4S/c1-25(22,23)16-20-19-15(24-16)7-4-8-17-14(21)9-11-10-18-13-6-3-2-5-12(11)13/h2-3,5-6,10,18H,4,7-9H2,1H3,(H,17,21)