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

Systemtic Name: 6-methoxy-3-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-dihydroindol-2-one Openeye Name: 6-methoxy-3-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]indolin-2-one CAS Name: 6-methoxy-3-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-dihydroindol-2-one IUPAC Name: 6-methoxy-3-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-dihydroindol-2-one Traditional Name: 6-methoxy-3-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]oxindole Formula: C19H17N3O4 MolecularWeight: 351.35598

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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=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(=O)N2)CC3=NC(=NO3)C4=CC=CC=C4OC

InChI

InChI=1S/C19H17N3O4/c1-24-11-7-8-12-14(19(23)20-15(12)9-11)10-17-21-18(22-26-17)13-5-3-4-6-16(13)25-2/h3-9,14H,10H2,1-2H3,(H,20,23)