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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanoate CAS Name: 3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate Traditional Name: 3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CCC3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CCC3=NC(=NO3)C4=CC=CC=N4

InChI

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