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

Systemtic Name: 2-(1H-indol-3-yl)-N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[5-(5-mesyl-1,3,4-oxadiazol-2-yl)pentyl]acetamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O4S/c1-27(24,25)18-22-21-17(26-18)9-3-2-6-10-19-16(23)11-13-12-20-15-8-5-4-7-14(13)15/h4-5,7-8,12,20H,2-3,6,9-11H2,1H3,(H,19,23)