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

Systemtic Name: 2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]indol-1-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[3-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]-1-morpholino-ethanone CAS Name: 2-[3-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]-1-indolyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]indol-1-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[3-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]-1-morpholino-ethanone Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C4=NN=C(O4)C5=CC=CO5

Isomeric SMILES

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C4=NN=C(O4)C5=CC=CO5

InChI

InChI=1S/C20H18N4O4/c25-18(23-7-10-26-11-8-23)13-24-12-15(14-4-1-2-5-16(14)24)19-21-22-20(28-19)17-6-3-9-27-17/h1-6,9,12H,7-8,10-11,13H2