2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]-N-(3-fluorophenyl)acetamide

C19H20FN3O2 — CID 9208065

IUPAC2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]-N-(3-fluorophenyl)acetamide
SMILESCN(CC(=O)Nc1cccc(F)c1)CC(=O)N1CCc2ccccc21
InChIInChI=1S/C19H20FN3O2/c1-22(12-18(24)21-16-7-4-6-15(20)11-16)13-19(25)23-10-9-14-5-2-3-8-17(14)23/h2-8,11H,9-10,12-13H2,1H3,(H,21,24)
InChIKeyZDUJHFKECOMRJL-UHFFFAOYSA-N
MW341.39 g/mol
LogP2.29
Rot. Bonds5

About 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]-N-(3-fluorophenyl)acetamide

2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]-N-(3-fluorophenyl)acetamide (PubChem CID 9208065) has the molecular formula C19H20FN3O2 and a molecular weight of 341.39 g/mol. Its IUPAC name is 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]-N-(3-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]-N-(3-fluorophenyl)acetamide
PubChem CID9208065
Molecular FormulaC19H20FN3O2
Molecular Weight341.39 g/mol
Exact Mass341.15
IUPAC Name2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]-N-(3-fluorophenyl)acetamide
SMILESCN(CC(=O)Nc1cccc(F)c1)CC(=O)N1CCc2ccccc21
InChIInChI=1S/C19H20FN3O2/c1-22(12-18(24)21-16-7-4-6-15(20)11-16)13-19(25)23-10-9-14-5-2-3-8-17(14)23/h2-8,11H,9-10,12-13H2,1H3,(H,21,24)
InChIKeyZDUJHFKECOMRJL-UHFFFAOYSA-N
XLogP2.29
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.39
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]-N-(3-fluorophenyl)acetamide?
The IUPAC name of 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]-N-(3-fluorophenyl)acetamide (CID 9208065) is 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]-N-(3-fluorophenyl)acetamide.
What is the SMILES notation for 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]-N-(3-fluorophenyl)acetamide?
The canonical SMILES for 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]-N-(3-fluorophenyl)acetamide is CN(CC(=O)Nc1cccc(F)c1)CC(=O)N1CCc2ccccc21.
What is the InChIKey of 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]-N-(3-fluorophenyl)acetamide?
The InChIKey is ZDUJHFKECOMRJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FN3O2/c1-22(12-18(24)21-16-7-4-6-15(20)11-16)13-19(25)23-10-9-14-5-2-3-8-17(14)23/h2-8,11H,9-10,12-13H2,1H3,(H,21,24).
What are the key properties of 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]-N-(3-fluorophenyl)acetamide?
2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]-N-(3-fluorophenyl)acetamide has a molecular weight of 341.39 g/mol, XLogP of 2.29, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]-N-(3-fluorophenyl)acetamide is sourced from PubChem (CID 9208065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).