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(2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-6-oxidanyl-7-(pyrrolidin-1-ylmethyl)-1-benzofuran-3-one

(2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-6-oxidanyl-7-(pyrrolidin-1-ylmethyl)-1-benzofuran-3-one

Systemtic Name:(2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-6-oxidanyl-7-(pyrrolidin-1-ylmethyl)-1-benzofuran-3-one
Openeye Name:(2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-6-hydroxy-7-(pyrrolidin-1-ylmethyl)benzofuran-3-one
CAS Name:(2Z)-2-[(1-ethyl-5-methoxy-3-indolyl)methylidene]-6-hydroxy-7-(1-pyrrolidinylmethyl)-3-benzofuranone
IUPAC Name:(2Z)-2-[(1-ethyl-5-methoxyindol-3-yl)methylidene]-6-hydroxy-7-(pyrrolidin-1-ylmethyl)-1-benzofuran-3-one
Traditional Name:(2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-6-hydroxy-7-(pyrrolidinomethyl)coumaran-3-one
Formula: C25H26N2O4
MolecularWeight: 418.48494
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C(=C(C=C4)O)CN5CCCC5


Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)OC)/C=C\3/C(=O)C4=C(O3)C(=C(C=C4)O)CN5CCCC5


InChI

InChI=1S/C25H26N2O4/c1-3-27-14-16(19-13-17(30-2)6-8-21(19)27)12-23-24(29)18-7-9-22(28)20(25(18)31-23)15-26-10-4-5-11-26/h6-9,12-14,28H,3-5,10-11,15H2,1-2H3/b23-12-


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