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

Molecular Formula: C26H32N2O4


InChI: InChI=1/C22H28N2.C4H4O4/c1-22(19-10-4-2-5-11-19)18-24(21-13-7-6-12-20(21)22)17-16-23-14-8-3-9-15-23;5-3(6)1-2-4(7)8/h2,4-7,10-13H,3,8-9,14-18H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/fC22H29N2.C4H3O4/h23H;5H/q+1;-1

InChIKey: InChIKey=GKTNLEANYZRZLO-JTHRBDERDF
SMILES: CC1(CN(C2=CC=CC=C21)CC[NH+]3CCCCC3)C4=CC=CC=C4.C(=CC(=O)[O-])C(=O)O

Names:
    (E)-4-hydroxy-4-oxo-but-2-enoate; 3-methyl-3-phenyl-1-[2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethyl]-2H-indole

Registries:
    PubChem CID 6434219
    PubChem ID 11620907