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(2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-7-[[(2R)-2-methylpiperidin-1-ium-1-yl]methyl]-3-oxidanylidene-1-benzofuran-6-olate

(2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-7-[[(2R)-2-methylpiperidin-1-ium-1-yl]methyl]-3-oxidanylidene-1-benzofuran-6-olate

Systemtic Name:(2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-7-[[(2R)-2-methylpiperidin-1-ium-1-yl]methyl]-3-oxidanylidene-1-benzofuran-6-olate
Openeye Name:(2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-7-[[(2R)-2-methylpiperidin-1-ium-1-yl]methyl]-3-oxo-benzofuran-6-olate
CAS Name:(2Z)-2-[(1-ethyl-5-methoxy-3-indolyl)methylidene]-7-[[(2R)-2-methyl-1-piperidin-1-iumyl]methyl]-3-oxo-6-benzofuranolate
IUPAC Name:(2Z)-2-[(1-ethyl-5-methoxyindol-3-yl)methylidene]-7-[[(2R)-2-methylpiperidin-1-ium-1-yl]methyl]-3-oxo-1-benzofuran-6-olate
Traditional Name:(2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-3-keto-7-[[(2R)-2-methylpiperidin-1-ium-1-yl]methyl]coumaran-6-olate
Formula: C27H30N2O4
MolecularWeight: 446.5381
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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-])C[NH+]5CCCCC5C


Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)OC)/C=C\3/C(=O)C4=C(O3)C(=C(C=C4)[O-])C[NH+]5CCCC[C@H]5C


InChI

InChI=1S/C27H30N2O4/c1-4-28-15-18(21-14-19(32-3)8-10-23(21)28)13-25-26(31)20-9-11-24(30)22(27(20)33-25)16-29-12-6-5-7-17(29)2/h8-11,13-15,17,30H,4-7,12,16H2,1-3H3/b25-13-/t17-/m1/s1


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