3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-phenyl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-phenyl-1,3,4-oxadiazol-2-one Openeye Name: 3-(2-indolin-1-yl-2-oxo-ethyl)-5-phenyl-1,3,4-oxadiazol-2-one CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-phenyl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-phenyl-1,3,4-oxadiazol-2-one Traditional Name: 3-(2-indolin-1-yl-2-keto-ethyl)-5-phenyl-1,3,4-oxadiazol-2-one Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O3/c22-16(20-11-10-13-6-4-5-9-15(13)20)12-21-18(23)24-17(19-21)14-7-2-1-3-8-14/h1-9H,10-12H2