N-(4-fluorophenyl)-N-(2-oxo-3-phenyl-3H-indol-1-yl)acetamide

C22H17FN2O2 — CID 4031336

IUPACN-(4-fluorophenyl)-N-(2-oxo-3-phenyl-3H-indol-1-yl)acetamide
SMILESCC(=O)N(c1ccc(F)cc1)N1C(=O)C(c2ccccc2)c2ccccc21
InChIInChI=1S/C22H17FN2O2/c1-15(26)24(18-13-11-17(23)12-14-18)25-20-10-6-5-9-19(20)21(22(25)27)16-7-3-2-4-8-16/h2-14,21H,1H3
InChIKeyKFADJZBJPQNFEO-UHFFFAOYSA-N
MW360.39 g/mol
LogP4.27
Rot. Bonds3

About N-(4-fluorophenyl)-N-(2-oxo-3-phenyl-3H-indol-1-yl)acetamide

N-(4-fluorophenyl)-N-(2-oxo-3-phenyl-3H-indol-1-yl)acetamide (PubChem CID 4031336) has the molecular formula C22H17FN2O2 and a molecular weight of 360.39 g/mol. Its IUPAC name is N-(4-fluorophenyl)-N-(2-oxo-3-phenyl-3H-indol-1-yl)acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-N-(2-oxo-3-phenyl-3H-indol-1-yl)acetamide
PubChem CID4031336
Molecular FormulaC22H17FN2O2
Molecular Weight360.39 g/mol
Exact Mass360.13
IUPAC NameN-(4-fluorophenyl)-N-(2-oxo-3-phenyl-3H-indol-1-yl)acetamide
SMILESCC(=O)N(c1ccc(F)cc1)N1C(=O)C(c2ccccc2)c2ccccc21
InChIInChI=1S/C22H17FN2O2/c1-15(26)24(18-13-11-17(23)12-14-18)25-20-10-6-5-9-19(20)21(22(25)27)16-7-3-2-4-8-16/h2-14,21H,1H3
InChIKeyKFADJZBJPQNFEO-UHFFFAOYSA-N
XLogP4.27
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.39
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-Benzyl-1,3-dihydroindol-2-one
CID 347328
Cintazone
CID 16347
2-(2-ethylphenyl)-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
CID 2872879
3,3-bis(4-aminophenyl)-1H-indol-2-one
CID 2894099
3,3-Diphenyloxindole
CID 3474538
3-Phenyl-oxindole
CID 317527
2-(2-fluorophenyl)-N-(2-phenylphenyl)acetamide
CID 2547062
N-(2,3-Dimethyl-2,3-dihydro-indol-1-yl)-2-phenyl-acetamide
CID 4988789
N-[4-[3-(4-acetamidophenyl)-2-oxo-1H-indol-3-yl]phenyl]acetamide
CID 2893820
3-ethyl-3-[4-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1H-indol-2-one
CID 11524003
3-{4-[4-(4-Fluorophenyl)-piperazin-1-yl]-butyl}-1,3-dihydro-2H-indol-2-one
CID 11646336
5-fluoro-3-[4-(4-phenyl-piperazin-1-yl)-butyl]-1,3-dihydro-2H-indol-2-one
CID 24854106

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-N-(2-oxo-3-phenyl-3H-indol-1-yl)acetamide?
The IUPAC name of N-(4-fluorophenyl)-N-(2-oxo-3-phenyl-3H-indol-1-yl)acetamide (CID 4031336) is N-(4-fluorophenyl)-N-(2-oxo-3-phenyl-3H-indol-1-yl)acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-N-(2-oxo-3-phenyl-3H-indol-1-yl)acetamide?
The canonical SMILES for N-(4-fluorophenyl)-N-(2-oxo-3-phenyl-3H-indol-1-yl)acetamide is CC(=O)N(c1ccc(F)cc1)N1C(=O)C(c2ccccc2)c2ccccc21.
What is the InChIKey of N-(4-fluorophenyl)-N-(2-oxo-3-phenyl-3H-indol-1-yl)acetamide?
The InChIKey is KFADJZBJPQNFEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17FN2O2/c1-15(26)24(18-13-11-17(23)12-14-18)25-20-10-6-5-9-19(20)21(22(25)27)16-7-3-2-4-8-16/h2-14,21H,1H3.
What are the key properties of N-(4-fluorophenyl)-N-(2-oxo-3-phenyl-3H-indol-1-yl)acetamide?
N-(4-fluorophenyl)-N-(2-oxo-3-phenyl-3H-indol-1-yl)acetamide has a molecular weight of 360.39 g/mol, XLogP of 4.27, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-N-(2-oxo-3-phenyl-3H-indol-1-yl)acetamide is sourced from PubChem (CID 4031336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).