N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-fluorobenzamide

C17H17FN2O — CID 24700732

IUPACN-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-fluorobenzamide
SMILESO=C(NCCC1CNc2ccccc21)c1ccccc1F
InChIInChI=1S/C17H17FN2O/c18-15-7-3-1-6-14(15)17(21)19-10-9-12-11-20-16-8-4-2-5-13(12)16/h1-8,12,20H,9-11H2,(H,19,21)
InChIKeyGZFWEFKMGNDXSE-UHFFFAOYSA-N
MW284.33 g/mol
LogP3.15
Rot. Bonds4

About N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-fluorobenzamide

N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-fluorobenzamide (PubChem CID 24700732) has the molecular formula C17H17FN2O and a molecular weight of 284.33 g/mol. Its IUPAC name is N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-fluorobenzamide.

Molecular Properties

Compound NameN-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-fluorobenzamide
PubChem CID24700732
Molecular FormulaC17H17FN2O
Molecular Weight284.33 g/mol
Exact Mass284.13
IUPAC NameN-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-fluorobenzamide
SMILESO=C(NCCC1CNc2ccccc21)c1ccccc1F
InChIInChI=1S/C17H17FN2O/c18-15-7-3-1-6-14(15)17(21)19-10-9-12-11-20-16-8-4-2-5-13(12)16/h1-8,12,20H,9-11H2,(H,19,21)
InChIKeyGZFWEFKMGNDXSE-UHFFFAOYSA-N
XLogP3.15
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.33
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-(2-fluorophenyl)acetamide
CID 24709286
N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2,3-dimethylbenzamide
CID 24709751
N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-1-methylpyrazole-3-carboxamide
CID 103117423
N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-propylpentanamide
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CID 20579488
N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]octanamide
CID 43125233
N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]formamide
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2-fluoro-N-(2-piperidin-4-ylethyl)benzamide
CID 54943614
N-(2-cyclopropylethyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
CID 80573388
[2-[2-(5-methoxy-2,3-dihydro-1H-indol-3-yl)ethylcarbamoyl]phenyl] acetate
CID 142653052
N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2,2,2-trifluoroethanamine
CID 80577041
N-[2-(1,3-dioxan-2-yl)ethyl]-2-fluorobenzamide
CID 110370059

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-fluorobenzamide?
The IUPAC name of N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-fluorobenzamide (CID 24700732) is N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-fluorobenzamide.
What is the SMILES notation for N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-fluorobenzamide?
The canonical SMILES for N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-fluorobenzamide is O=C(NCCC1CNc2ccccc21)c1ccccc1F.
What is the InChIKey of N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-fluorobenzamide?
The InChIKey is GZFWEFKMGNDXSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17FN2O/c18-15-7-3-1-6-14(15)17(21)19-10-9-12-11-20-16-8-4-2-5-13(12)16/h1-8,12,20H,9-11H2,(H,19,21).
What are the key properties of N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-fluorobenzamide?
N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-fluorobenzamide has a molecular weight of 284.33 g/mol, XLogP of 3.15, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-fluorobenzamide is sourced from PubChem (CID 24700732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).