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

Molecular Formula: C27H32N2O6


InChI: InChI=1/C23H28N2O2.C4H4O4/c1-2-27-23(19-11-5-3-6-12-19)20-13-7-8-14-21(20)25(22(23)26)18-17-24-15-9-4-10-16-24;5-3(6)1-2-4(7)8/h3,5-8,11-14H,2,4,9-10,15-18H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/fC23H29N2O2.C4H3O4/h24H;5H/q+1;-1

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

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

Registries:
    PubChem CID 6434350
    PubChem ID 11620973