6-methoxy-3-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 6-methoxy-3-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1,3-dihydroindol-2-one Openeye Name: 6-methoxy-3-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]indolin-2-one CAS Name: 6-methoxy-3-[[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-dihydroindol-2-one IUPAC Name: 6-methoxy-3-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1,3-dihydroindol-2-one Traditional Name: 6-methoxy-3-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]oxindole Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=O)N2)CC3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(=O)N2)CC3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C17H14N4O3/c1-23-10-5-6-11-12(17(22)19-14(11)8-10)9-15-20-16(21-24-15)13-4-2-3-7-18-13/h2-8,12H,9H2,1H3,(H,19,22)