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

Systemtic Name: 2-(1H-indol-3-yl)-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-2-methyl-propyl]acetamide Formula: C17H20N4O4S MolecularWeight: 376.4301

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O4S/c1-10(2)15(16-20-21-17(25-16)26(3,23)24)19-14(22)8-11-9-18-13-7-5-4-6-12(11)13/h4-7,9-10,15,18H,8H2,1-3H3,(H,19,22)/t15-/m0/s1