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

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

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

Canonical SMILES:

CC1CCC[NH+](C1)CC2=C(C=CC3=C2OC(=CC4=CNC5=CC=CC=C54)C3=O)O


Isomeric SMILES

C[C@H]1CCC[NH+](C1)CC2=C(C=CC3=C2O/C(=C\C4=CNC5=CC=CC=C54)/C3=O)O


InChI

InChI=1S/C24H24N2O3/c1-15-5-4-10-26(13-15)14-19-21(27)9-8-18-23(28)22(29-24(18)19)11-16-12-25-20-7-3-2-6-17(16)20/h2-3,6-9,11-12,15,25,27H,4-5,10,13-14H2,1H3/p+1/b22-11-/t15-/m0/s1


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