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

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-pyridin-4-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-(2-indolin-1-yl-2-oxo-ethyl)-5-(4-pyridyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-pyridin-4-yl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-pyridin-4-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-(2-indolin-1-yl-2-keto-ethyl)-5-(4-pyridyl)-1,3,4-oxadiazol-2-one Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O3/c22-15(20-10-7-12-3-1-2-4-14(12)20)11-21-17(23)24-16(19-21)13-5-8-18-9-6-13/h1-6,8-9H,7,10-11H2