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

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

Systemtic Name:(2E)-2-[(1-ethylindol-3-yl)methylidene]-6-oxidanyl-7-(pyrrolidin-1-ium-1-ylmethyl)-1-benzofuran-3-one
Openeye Name:(2E)-2-[(1-ethylindol-3-yl)methylene]-6-hydroxy-7-(pyrrolidin-1-ium-1-ylmethyl)benzofuran-3-one
CAS Name:(2E)-2-[(1-ethyl-3-indolyl)methylidene]-6-hydroxy-7-(1-pyrrolidin-1-iumylmethyl)-3-benzofuranone
IUPAC Name:(2E)-2-[(1-ethylindol-3-yl)methylidene]-6-hydroxy-7-(pyrrolidin-1-ium-1-ylmethyl)-1-benzofuran-3-one
Traditional Name:(2E)-2-[(1-ethylindol-3-yl)methylene]-6-hydroxy-7-(pyrrolidin-1-ium-1-ylmethyl)coumaran-3-one
Formula: C24H25N2O3+
MolecularWeight: 389.4669
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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)C[NH+]5CCCC5


Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C/3\C(=O)C4=C(O3)C(=C(C=C4)O)C[NH+]5CCCC5


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/p+1/b22-13+


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