3-[(2E)-2-[[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylidene]hydrazinyl]indol-2-one

Systemtic Name: 3-[(2E)-2-[[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylidene]hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-[[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]methylene]hydrazino]indol-2-one CAS Name: 3-[(2E)-2-[[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylidene]hydrazinyl]-2-indolone IUPAC Name: 3-[(2E)-2-[[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylidene]hydrazinyl]indol-2-one Traditional Name: 3-[(N'E)-N'-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzylidene]hydrazino]indol-2-one Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=C3C=CC=CC3=NC2=O)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=C3C=CC=CC3=NC2=O)OCC(=O)N4CCOCC4

InChI

InChI=1S/C22H22N4O5/c1-29-19-12-15(6-7-18(19)31-14-20(27)26-8-10-30-11-9-26)13-23-25-21-16-4-2-3-5-17(16)24-22(21)28/h2-7,12-13H,8-11,14H2,1H3,(H,24,25,28)/b23-13+