1-methyl-3-[2-[3-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 1-methyl-3-[2-[3-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-1-methyl-3-[2-[3-(2-morpholino-2-oxo-ethoxy)phenyl]-2-oxo-ethyl]indolin-2-one CAS Name: 3-hydroxy-1-methyl-3-[2-[3-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-2-oxoethyl]-2-indolone IUPAC Name: 3-hydroxy-1-methyl-3-[2-[3-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-2-oxoethyl]indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-[3-(2-keto-2-morpholino-ethoxy)phenyl]ethyl]-1-methyl-oxindole Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC(=CC=C3)OCC(=O)N4CCOCC4)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC(=CC=C3)OCC(=O)N4CCOCC4)O

InChI

InChI=1S/C23H24N2O6/c1-24-19-8-3-2-7-18(19)23(29,22(24)28)14-20(26)16-5-4-6-17(13-16)31-15-21(27)25-9-11-30-12-10-25/h2-8,13,29H,9-12,14-15H2,1H3