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192927-92-7 molecular structure
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1-{2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl}-3,3-dimethyl-2,3-dihydro-1H-indol-2-one hydrochloride

ChemBase ID: 73178
Molecular Formular: C24H28ClFN2O2
Molecular Mass: 430.9427232
Monoisotopic Mass: 430.18233405
SMILES and InChIs

SMILES:
c1ccc2c(c1)C(C(=O)N2CCN1CCC(CC1)C(=O)c1ccc(cc1)F)(C)C.Cl
Canonical SMILES:
Fc1ccc(cc1)C(=O)C1CCN(CC1)CCN1c2ccccc2C(C1=O)(C)C.Cl
InChI:
InChI=1S/C24H27FN2O2.ClH/c1-24(2)20-5-3-4-6-21(20)27(23(24)29)16-15-26-13-11-18(12-14-26)22(28)17-7-9-19(25)10-8-17;/h3-10,18H,11-16H2,1-2H3;1H
InChIKey:
BOCLFQZPFYNVFD-UHFFFAOYSA-N

Cite this record

CBID:73178 http://www.chembase.cn/molecule-73178.html

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