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(2Z)-2-(1H-indol-3-ylmethylidene)-7-[(4-methylpiperidin-1-ium-1-yl)methyl]-6-oxidanyl-1-benzofuran-3-one

(2Z)-2-(1H-indol-3-ylmethylidene)-7-[(4-methylpiperidin-1-ium-1-yl)methyl]-6-oxidanyl-1-benzofuran-3-one

Systemtic Name:(2Z)-2-(1H-indol-3-ylmethylidene)-7-[(4-methylpiperidin-1-ium-1-yl)methyl]-6-oxidanyl-1-benzofuran-3-one
Openeye Name:(2Z)-6-hydroxy-2-(1H-indol-3-ylmethylene)-7-[(4-methylpiperidin-1-ium-1-yl)methyl]benzofuran-3-one
CAS Name:(2Z)-6-hydroxy-2-(1H-indol-3-ylmethylidene)-7-[(4-methyl-1-piperidin-1-iumyl)methyl]-3-benzofuranone
IUPAC Name:(2Z)-6-hydroxy-2-(1H-indol-3-ylmethylidene)-7-[(4-methylpiperidin-1-ium-1-yl)methyl]-1-benzofuran-3-one
Traditional Name:(2Z)-6-hydroxy-2-(1H-indol-3-ylmethylene)-7-[(4-methylpiperidin-1-ium-1-yl)methyl]coumaran-3-one
Formula: C24H25N2O3+
MolecularWeight: 389.4669
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=C(C=CC3=C2OC(=CC4=CNC5=CC=CC=C54)C3=O)O


Isomeric SMILES

CC1CC[NH+](CC1)CC2=C(C=CC3=C2O/C(=C\C4=CNC5=CC=CC=C54)/C3=O)O


InChI

InChI=1S/C24H24N2O3/c1-15-8-10-26(11-9-15)14-19-21(27)7-6-18-23(28)22(29-24(18)19)12-16-13-25-20-5-3-2-4-17(16)20/h2-7,12-13,15,25,27H,8-11,14H2,1H3/p+1/b22-12-


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