(3E)-3-[2-(2,6-dimethylmorpholin-4-yl)-2-oxidanylidene-ethoxy]imino-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[2-(2,6-dimethylmorpholin-4-yl)-2-oxidanylidene-ethoxy]imino-1-methyl-indol-2-one Openeye Name: (3E)-3-[2-(2,6-dimethylmorpholin-4-yl)-2-oxo-ethoxy]imino-1-methyl-indolin-2-one CAS Name: (3E)-3-[2-(2,6-dimethyl-4-morpholinyl)-2-oxoethoxy]imino-1-methyl-2-indolone IUPAC Name: (3E)-3-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethoxy]imino-1-methylindol-2-one Traditional Name: (3E)-3-[2-(2,6-dimethylmorpholino)-2-keto-ethyl]oximino-1-methyl-oxindole Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CON=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)CO/N=C/2\C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C17H21N3O4/c1-11-8-20(9-12(2)24-11)15(21)10-23-18-16-13-6-4-5-7-14(13)19(3)17(16)22/h4-7,11-12H,8-10H2,1-3H3/b18-16+