(2Z)-2-[(1-methylindol-3-yl)methylidene]-6-(2-morpholin-4-ylethoxy)-1-benzofuran-3-one

Systemtic Name: (2Z)-2-[(1-methylindol-3-yl)methylidene]-6-(2-morpholin-4-ylethoxy)-1-benzofuran-3-one Openeye Name: (2Z)-2-[(1-methylindol-3-yl)methylene]-6-(2-morpholinoethoxy)benzofuran-3-one CAS Name: (2Z)-2-[(1-methyl-3-indolyl)methylidene]-6-[2-(4-morpholinyl)ethoxy]-3-benzofuranone IUPAC Name: (2Z)-2-[(1-methylindol-3-yl)methylidene]-6-(2-morpholin-4-ylethoxy)-1-benzofuran-3-one Traditional Name: (2Z)-2-[(1-methylindol-3-yl)methylene]-6-(2-morpholinoethoxy)coumaran-3-one Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C=C(C=C4)OCCN5CCOCC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)C4=C(O3)C=C(C=C4)OCCN5CCOCC5

InChI

InChI=1S/C24H24N2O4/c1-25-16-17(19-4-2-3-5-21(19)25)14-23-24(27)20-7-6-18(15-22(20)30-23)29-13-10-26-8-11-28-12-9-26/h2-7,14-16H,8-13H2,1H3/b23-14-