1-(2,3-dihydroindol-1-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Openeye Name: 1-indolin-1-yl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Traditional Name: 1-indolin-1-yl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)C4=NN=CO4

InChI

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