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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O4S/c1-11(2)8-15(17-21-22-18(26-17)27(3,24)25)20-16(23)9-12-10-19-14-7-5-4-6-13(12)14/h4-7,10-11,15,19H,8-9H2,1-3H3,(H,20,23)/t15-/m0/s1