(3E)-5-methoxy-3-[5-(2-morpholin-4-ylethoxy)-3H-2-benzofuran-1-ylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-methoxy-3-[5-(2-morpholin-4-ylethoxy)-3H-2-benzofuran-1-ylidene]-1H-indol-2-one Openeye Name: (3E)-5-methoxy-3-[5-(2-morpholinoethoxy)-3H-isobenzofuran-1-ylidene]indolin-2-one CAS Name: (3E)-5-methoxy-3-[5-[2-(4-morpholinyl)ethoxy]-3H-isobenzofuran-1-ylidene]-1H-indol-2-one IUPAC Name: (3E)-5-methoxy-3-[5-(2-morpholin-4-ylethoxy)-3H-2-benzofuran-1-ylidene]-1H-indol-2-one Traditional Name: (3E)-5-methoxy-3-[5-(2-morpholinoethoxy)phthalan-1-ylidene]oxindole Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C2=C3C4=C(CO3)C=C(C=C4)OCCN5CCOCC5

Isomeric SMILES

COC1=CC\2=C(C=C1)NC(=O)/C2=C/3\C4=C(CO3)C=C(C=C4)OCCN5CCOCC5

InChI

InChI=1S/C23H24N2O5/c1-27-16-3-5-20-19(13-16)21(23(26)24-20)22-18-4-2-17(12-15(18)14-30-22)29-11-8-25-6-9-28-10-7-25/h2-5,12-13H,6-11,14H2,1H3,(H,24,26)/b22-21+