(Z)-4-hydroxy-4-oxo-but-2-enoate; 3-methyl-3-phenyl-1-[3-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)propyl]-2H-indole
Molecular Formula:
C27H34N2O4
InChI: InChI=1/C23H30N2.C4H4O4/c1-23(20-11-4-2-5-12-20)19-25(22-14-7-6-13-21(22)23)18-10-17-24-15-8-3-9-16-24;5-3(6)1-2-4(7)8/h2,4-7,11-14H,3,8-10,15-19H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/fC23H31N2.C4H3O4/h24H;5H/q+1;-1
InChIKey: InChIKey=JPGBILYMGWNLMX-IRSHUCTODM
SMILES: CC1(CN(C2=CC=CC=C21)CCC[NH+]3CCCCC3)C4=CC=CC=C4.C(=CC(=O)[O-])C(=O)O
Names:
(Z)-4-hydroxy-4-oxo-but-2-enoate; 3-methyl-3-phenyl-1-[3-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)propyl]-2H-indole
Registries:
PubChem CID 6434222
PubChem ID 11620910
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