3-ethyl-3-phenyl-1-[2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethyl]-2H-indole; 2-hydroxy-2-oxo-acetate

Molecular Formula: C25H32N2O4


InChI: InChI=1/C23H30N2.C2H2O4/c1-2-23(20-11-5-3-6-12-20)19-25(22-14-8-7-13-21(22)23)18-17-24-15-9-4-10-16-24;3-1(4)2(5)6/h3,5-8,11-14H,2,4,9-10,15-19H2,1H3;(H,3,4)(H,5,6)/fC23H31N2.C2HO4/h24H;3H/q+1;-1

InChIKey: InChIKey=DMYZOXGMZBJTSJ-WGXUBALKCA
SMILES: CCC1(CN(C2=CC=CC=C21)CC[NH+]3CCCCC3)C4=CC=CC=C4.C(=O)(C(=O)[O-])O

Names:
    1H-INDOLE, 2,3-DIHYDRO-3-ETHYL-3-PHENYL-1-(2-PIPERIDINOETHYL)-, OXALATE (1:1)
    2,3-Dihydro-3-ethyl-3-phenyl-1-(2-piperidinoethyl)-1H-indole oxalate
    3-ethyl-3-phenyl-1-[2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethyl]-2H-indole; 2-hydroxy-2-oxo-acetate
    37126-68-4

Registries:
    PubChem CID 37667
    PubChem ID 179005