3-methyl-1-(phenylmethyl)-3-(2-piperidin-1-ium-2-ylethoxy)indol-2-one; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: 3-methyl-1-(phenylmethyl)-3-(2-piperidin-1-ium-2-ylethoxy)indol-2-one; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: 1-benzyl-3-methyl-3-(2-piperidin-1-ium-2-ylethoxy)indolin-2-one; 2-hydroxy-2-oxo-acetate CAS Name: 2-hydroxy-2-oxoacetate; 3-methyl-1-(phenylmethyl)-3-[2-(2-piperidin-1-iumyl)ethoxy]-2-indolone IUPAC Name: 1-benzyl-3-methyl-3-(2-piperidin-1-ium-2-ylethoxy)indol-2-one; 2-hydroxy-2-oxoacetate Traditional Name: 1-benzyl-3-methyl-3-(2-piperidin-1-ium-2-ylethoxy)oxindole binoxalate Formula: C25H30N2O6 MolecularWeight: 454.5155

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)OCCC4CCCC[NH2+]4.C(=O)(C(=O)[O-])O

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)OCCC4CCCC[NH2+]4.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C23H28N2O2.C2H2O4/c1-23(27-16-14-19-11-7-8-15-24-19)20-12-5-6-13-21(20)25(22(23)26)17-18-9-3-2-4-10-18;3-1(4)2(5)6/h2-6,9-10,12-13,19,24H,7-8,11,14-17H2,1H3;(H,3,4)(H,5,6)