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

Systemtic Name: 2-[3-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[3-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-morpholino-ethanone CAS Name: 2-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-indolyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[3-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[3-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-morpholino-ethanone Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4

Isomeric SMILES

CC1=NN=C(O1)C2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4

InChI

InChI=1S/C17H18N4O3/c1-12-18-19-17(24-12)14-10-21(15-5-3-2-4-13(14)15)11-16(22)20-6-8-23-9-7-20/h2-5,10H,6-9,11H2,1H3