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(2E)-2-[(1-methylindol-3-yl)methylidene]-7-[(4-methylpiperidin-1-ium-1-yl)methyl]-6-oxidanyl-1-benzofuran-3-one

(2E)-2-[(1-methylindol-3-yl)methylidene]-7-[(4-methylpiperidin-1-ium-1-yl)methyl]-6-oxidanyl-1-benzofuran-3-one

Systemtic Name:(2E)-2-[(1-methylindol-3-yl)methylidene]-7-[(4-methylpiperidin-1-ium-1-yl)methyl]-6-oxidanyl-1-benzofuran-3-one
Openeye Name:(2E)-6-hydroxy-2-[(1-methylindol-3-yl)methylene]-7-[(4-methylpiperidin-1-ium-1-yl)methyl]benzofuran-3-one
CAS Name:(2E)-6-hydroxy-2-[(1-methyl-3-indolyl)methylidene]-7-[(4-methyl-1-piperidin-1-iumyl)methyl]-3-benzofuranone
IUPAC Name:(2E)-6-hydroxy-2-[(1-methylindol-3-yl)methylidene]-7-[(4-methylpiperidin-1-ium-1-yl)methyl]-1-benzofuran-3-one
Traditional Name:(2E)-6-hydroxy-2-[(1-methylindol-3-yl)methylene]-7-[(4-methylpiperidin-1-ium-1-yl)methyl]coumaran-3-one
Formula: C25H27N2O3+
MolecularWeight: 403.49348
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=C(C=CC3=C2OC(=CC4=CN(C5=CC=CC=C54)C)C3=O)O


Isomeric SMILES

CC1CC[NH+](CC1)CC2=C(C=CC3=C2O/C(=C/C4=CN(C5=CC=CC=C54)C)/C3=O)O


InChI

InChI=1S/C25H26N2O3/c1-16-9-11-27(12-10-16)15-20-22(28)8-7-19-24(29)23(30-25(19)20)13-17-14-26(2)21-6-4-3-5-18(17)21/h3-8,13-14,16,28H,9-12,15H2,1-2H3/p+1/b23-13+


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