dimethyl-[2-(3-methyl-3-phenyl-2H-indol-1-yl)ethyl]azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate

Molecular Formula: C23H28N2O4


InChI: InChI=1/C19H24N2.C4H4O4/c1-19(16-9-5-4-6-10-16)15-21(14-13-20(2)3)18-12-8-7-11-17(18)19;5-3(6)1-2-4(7)8/h4-12H,13-15H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/fC19H25N2.C4H3O4/h20H;5H/q+1;-1

InChIKey: InChIKey=NINMLTRMBSXIRU-IBSDKQDCDL
SMILES: CC1(CN(C2=CC=CC=C21)CC[NH+](C)C)C3=CC=CC=C3.C(=CC(=O)[O-])C(=O)O

Names:
    dimethyl-[2-(3-methyl-3-phenyl-2H-indol-1-yl)ethyl]azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate

Registries:
    PubChem CID 6434221
    PubChem ID 11620909