(Z)-4-hydroxy-4-oxo-but-2-enoate; 3-methoxy-3-phenyl-1-[3-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)propyl]indol-2-one
Molecular Formula:
C27H32N2O6
InChI: InChI=1/C23H28N2O2.C4H4O4/c1-27-23(19-11-4-2-5-12-19)20-13-6-7-14-21(20)25(22(23)26)18-10-17-24-15-8-3-9-16-24;5-3(6)1-2-4(7)8/h2,4-7,11-14H,3,8-10,15-18H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/fC23H29N2O2.C4H3O4/h24H;5H/q+1;-1
InChIKey: InChIKey=WHSVEMQGQSOCKI-RSKZQWCNDD
SMILES: COC1(C2=CC=CC=C2N(C1=O)CCC[NH+]3CCCCC3)C4=CC=CC=C4.C(=CC(=O)[O-])C(=O)O
Names:
(Z)-4-hydroxy-4-oxo-but-2-enoate; 3-methoxy-3-phenyl-1-[3-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)propyl]indol-2-one
Registries:
PubChem CID 6434347
PubChem ID 11620971
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