2-(4-methoxyphenoxy)-N-[1-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)propan-2-ylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[1-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)propan-2-ylideneamino]ethanamide Openeye Name: N-[[2-(3-hydroxy-2-oxo-indolin-3-yl)-1-methyl-ethylidene]amino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[1-(3-hydroxy-2-oxo-1H-indol-3-yl)propan-2-ylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[1-(3-hydroxy-2-oxo-1H-indol-3-yl)propan-2-ylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[[2-(3-hydroxy-2-keto-indolin-3-yl)-1-methyl-ethylidene]amino]-2-(4-methoxyphenoxy)acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OC)CC2(C3=CC=CC=C3NC2=O)O

Isomeric SMILES

CC(=NNC(=O)COC1=CC=C(C=C1)OC)CC2(C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C20H21N3O5/c1-13(11-20(26)16-5-3-4-6-17(16)21-19(20)25)22-23-18(24)12-28-15-9-7-14(27-2)8-10-15/h3-10,26H,11-12H2,1-2H3,(H,21,25)(H,23,24)