3-ethoxy-3-phenyl-1-[3-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)propyl]indol-2-one; (E)-4-hydroxy-4-oxo-but-2-enoate

Molecular Formula: C28H34N2O6


InChI: InChI=1/C24H30N2O2.C4H4O4/c1-2-28-24(20-12-5-3-6-13-20)21-14-7-8-15-22(21)26(23(24)27)19-11-18-25-16-9-4-10-17-25;5-3(6)1-2-4(7)8/h3,5-8,12-15H,2,4,9-11,16-19H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/fC24H31N2O2.C4H3O4/h25H;5H/q+1;-1

InChIKey: InChIKey=QSPCWNIQONPNOY-GNRFACBTDI
SMILES: CCOC1(C2=CC=CC=C2N(C1=O)CCC[NH+]3CCCCC3)C4=CC=CC=C4.C(=CC(=O)[O-])C(=O)O

Names:
    3-ethoxy-3-phenyl-1-[3-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)propyl]indol-2-one; (E)-4-hydroxy-4-oxo-but-2-enoate

Registries:
    PubChem CID 6434353
    PubChem ID 11620976