5-(4-fluorophenyl)-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-1,3,4-oxadiazol-2-one

Systemtic Name: 5-(4-fluorophenyl)-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-1,3,4-oxadiazol-2-one Openeye Name: 5-(4-fluorophenyl)-3-[2-(1H-indol-3-yl)-2-oxo-ethyl]-1,3,4-oxadiazol-2-one CAS Name: 5-(4-fluorophenyl)-3-[2-(1H-indol-3-yl)-2-oxoethyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-(4-fluorophenyl)-3-[2-(1H-indol-3-yl)-2-oxoethyl]-1,3,4-oxadiazol-2-one Traditional Name: 5-(4-fluorophenyl)-3-[2-(1H-indol-3-yl)-2-keto-ethyl]-1,3,4-oxadiazol-2-one Formula: C18H12FN3O3 MolecularWeight: 337.304583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CN3C(=O)OC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CN3C(=O)OC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H12FN3O3/c19-12-7-5-11(6-8-12)17-21-22(18(24)25-17)10-16(23)14-9-20-15-4-2-1-3-13(14)15/h1-9,20H,10H2