1-benzyl-3-methyl-3-[2-(3,4,5,6-tetrahydro-2H-pyridin-2-yl)ethoxy]indol-2-one; 2-hydroxy-2-oxo-acetate

Molecular Formula: C25H30N2O6


InChI: InChI=1/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)/fC23H29N2O2.C2HO4/h24H;3H/q+1;-1

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

Names:
    1-Benzyl-3-methyl-3-(2-(piperidino)ethoxy)-2-indolinone oxalate
    1-benzyl-3-methyl-3-[2-(3,4,5,6-tetrahydro-2H-pyridin-2-yl)ethoxy]indol-2-one; 2-hydroxy-2-oxo-acetate
    2H-Indol-2-one, 1,3-dihydro-3-methyl-1-(phenylmethyl)-3-(2-(1-piperidinyl)ethoxy)-, oxalate
    2-INDOLINONE, 1-BENZYL-3-METHYL-3-(2-(PIPERIDINO)ETHOXY)-, OXALATE
    34944-01-9

Registries:
    PubChem CID 37008
    PubChem ID 178431