3-(3-ethoxy-2-oxo-3-phenyl-indol-1-yl)propyl-dimethyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C25H30N2O6
InChI: InChI=1/C21H26N2O2.C4H4O4/c1-4-25-21(17-11-6-5-7-12-17)18-13-8-9-14-19(18)23(20(21)24)16-10-15-22(2)3;5-3(6)1-2-4(7)8/h5-9,11-14H,4,10,15-16H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/fC21H27N2O2.C4H3O4/h22H;5H/q+1;-1
InChIKey: InChIKey=RQUMPFDTKWUSFG-FMCGXCFWDP
SMILES: CCOC1(C2=CC=CC=C2N(C1=O)CCC[NH+](C)C)C3=CC=CC=C3.C(=CC(=O)[O-])C(=O)O
Names:
3-(3-ethoxy-2-oxo-3-phenyl-indol-1-yl)propyl-dimethyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6434351
PubChem ID 11620974
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