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

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

CC(C1=NN=C(O1)S(=O)(=O)C)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C1=NN=C(O1)S(=O)(=O)C)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H16N4O4S/c1-9(14-18-19-15(23-14)24(2,21)22)17-13(20)7-10-8-16-12-6-4-3-5-11(10)12/h3-6,8-9,16H,7H2,1-2H3,(H,17,20)/t9-/m0/s1