2-[[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-morpholino-ethanone CAS Name: 2-[[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-morpholin-4-ylethanone Traditional Name: 2-[[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]thio]-1-morpholino-ethanone Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C3=NN=C(O3)SCC(=O)N4CCOCC4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C3=NN=C(O3)SCC(=O)N4CCOCC4)C

InChI

InChI=1S/C18H20N4O3S/c1-11-12(2)19-15-4-3-13(9-14(11)15)17-20-21-18(25-17)26-10-16(23)22-5-7-24-8-6-22/h3-4,9,19H,5-8,10H2,1-2H3