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

Systemtic Name: 3-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-6-methoxy-1,3-dihydroindol-2-one Openeye Name: 3-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-6-methoxy-indolin-2-one CAS Name: 3-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-6-methoxy-1,3-dihydroindol-2-one IUPAC Name: 3-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-6-methoxy-1,3-dihydroindol-2-one Traditional Name: 3-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-6-methoxy-oxindole Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5/c1-25-11-4-6-13-15(20(24)21-16(13)8-11)10-18-22-19(23-28-18)14-7-5-12(26-2)9-17(14)27-3/h4-9,15H,10H2,1-3H3,(H,21,24)