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

Systemtic Name: 3-[2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-hydroxy-3-[2-[4-(2-morpholino-2-oxo-ethoxy)phenyl]-2-oxo-ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-2-oxoethyl]-1H-indol-2-one IUPAC Name: 3-hydroxy-3-[2-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-2-oxoethyl]-1H-indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-[4-(2-keto-2-morpholino-ethoxy)phenyl]ethyl]oxindole Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=CC=C(C=C2)C(=O)CC3(C4=CC=CC=C4NC3=O)O

Isomeric SMILES

C1COCCN1C(=O)COC2=CC=C(C=C2)C(=O)CC3(C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C22H22N2O6/c25-19(13-22(28)17-3-1-2-4-18(17)23-21(22)27)15-5-7-16(8-6-15)30-14-20(26)24-9-11-29-12-10-24/h1-8,28H,9-14H2,(H,23,27)