(2Z)-2-[(1-ethylindol-3-yl)methylidene]-6-oxidanyl-7-(pyrrolidin-1-ylmethyl)-1-benzofuran-3-one

Systemtic Name: (2Z)-2-[(1-ethylindol-3-yl)methylidene]-6-oxidanyl-7-(pyrrolidin-1-ylmethyl)-1-benzofuran-3-one Openeye Name: (2Z)-2-[(1-ethylindol-3-yl)methylene]-6-hydroxy-7-(pyrrolidin-1-ylmethyl)benzofuran-3-one CAS Name: (2Z)-2-[(1-ethyl-3-indolyl)methylidene]-6-hydroxy-7-(1-pyrrolidinylmethyl)-3-benzofuranone IUPAC Name: (2Z)-2-[(1-ethylindol-3-yl)methylidene]-6-hydroxy-7-(pyrrolidin-1-ylmethyl)-1-benzofuran-3-one Traditional Name: (2Z)-2-[(1-ethylindol-3-yl)methylene]-6-hydroxy-7-(pyrrolidinomethyl)coumaran-3-one Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C(=C(C=C4)O)CN5CCCC5

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)C4=C(O3)C(=C(C=C4)O)CN5CCCC5

InChI

InChI=1S/C24H24N2O3/c1-2-26-14-16(17-7-3-4-8-20(17)26)13-22-23(28)18-9-10-21(27)19(24(18)29-22)15-25-11-5-6-12-25/h3-4,7-10,13-14,27H,2,5-6,11-12,15H2,1H3/b22-13-