4-hydroxy-4-oxo-butanoate; 2-(5-methoxy-2,4-dimethyl-1H-indol-3-yl)ethyl-(2-methylprop-2-enyl)azanium

Molecular Formula: C21H30N2O5


InChI: InChI=1/C17H24N2O.C4H6O4/c1-11(2)10-18-9-8-14-13(4)19-15-6-7-16(20-5)12(3)17(14)15;5-3(6)1-2-4(7)8/h6-7,18-19H,1,8-10H2,2-5H3;1-2H2,(H,5,6)(H,7,8)/fC17H25N2O.C4H5O4/h18H;5H/q+1;-1

InChIKey: InChIKey=HOVILPASVHQCJM-PQSDFVJFCA
SMILES: CC1=C(C=CC2=C1C(=C(N2)C)CC[NH2+]CC(=C)C)OC.C(CC(=O)[O-])C(=O)O

Names:
    INDOLE, 2,4-DIMETHYL-5-METHOXY-3-(2-(2-METHYLPROP-2-ENYLAMINO)ETHYL)-, SUCCINATE
    38168-68-2
    4-hydroxy-4-oxo-butanoate; 2-(5-methoxy-2,4-dimethyl-1H-indol-3-yl)ethyl-(2-methylprop-2-enyl)azanium
    5-Methoxy-2,4-dimethyl-3-(2-(2-methylallylamino)ethyl)indole succinate

Registries:
    PubChem CID 37919
    PubChem ID 179207