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(3R)-3-[2-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(piperidin-1-ium-1-ylmethyl)indol-2-one

(3R)-3-[2-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(piperidin-1-ium-1-ylmethyl)indol-2-one

Systemtic Name:(3R)-3-[2-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(piperidin-1-ium-1-ylmethyl)indol-2-one
Openeye Name:(3R)-3-hydroxy-3-[2-(5-methyl-2-furyl)-2-oxo-ethyl]-1-(piperidin-1-ium-1-ylmethyl)indolin-2-one
CAS Name:(3R)-3-hydroxy-3-[2-(5-methyl-2-furanyl)-2-oxoethyl]-1-(1-piperidin-1-iumylmethyl)-2-indolone
IUPAC Name:(3R)-3-hydroxy-3-[2-(5-methylfuran-2-yl)-2-oxoethyl]-1-(piperidin-1-ium-1-ylmethyl)indol-2-one
Traditional Name:(3R)-3-hydroxy-3-[2-keto-2-(5-methyl-2-furyl)ethyl]-1-(piperidin-1-ium-1-ylmethyl)oxindole
Formula: C21H25N2O4+
MolecularWeight: 369.4342
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)CC2(C3=CC=CC=C3N(C2=O)C[NH+]4CCCCC4)O


Isomeric SMILES

CC1=CC=C(O1)C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)C[NH+]4CCCCC4)O


InChI

InChI=1S/C21H24N2O4/c1-15-9-10-19(27-15)18(24)13-21(26)16-7-3-4-8-17(16)23(20(21)25)14-22-11-5-2-6-12-22/h3-4,7-10,26H,2,5-6,11-14H2,1H3/p+1/t21-/m1/s1


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