2-(2,3-dihydroindol-1-yl)-2-oxo-N-phenylacetamide

C16H14N2O2 — CID 108521834

IUPAC2-(2,3-dihydroindol-1-yl)-2-oxo-N-phenylacetamide
SMILESO=C(Nc1ccccc1)C(=O)N1CCc2ccccc21
InChIInChI=1S/C16H14N2O2/c19-15(17-13-7-2-1-3-8-13)16(20)18-11-10-12-6-4-5-9-14(12)18/h1-9H,10-11H2,(H,17,19)
InChIKeyWXGDEEAIRSFNJF-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.21
Rot. Bonds1

About 2-(2,3-dihydroindol-1-yl)-2-oxo-N-phenylacetamide

2-(2,3-dihydroindol-1-yl)-2-oxo-N-phenylacetamide (PubChem CID 108521834) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is 2-(2,3-dihydroindol-1-yl)-2-oxo-N-phenylacetamide.

Molecular Properties

Compound Name2-(2,3-dihydroindol-1-yl)-2-oxo-N-phenylacetamide
PubChem CID108521834
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name2-(2,3-dihydroindol-1-yl)-2-oxo-N-phenylacetamide
SMILESO=C(Nc1ccccc1)C(=O)N1CCc2ccccc21
InChIInChI=1S/C16H14N2O2/c19-15(17-13-7-2-1-3-8-13)16(20)18-11-10-12-6-4-5-9-14(12)18/h1-9H,10-11H2,(H,17,19)
InChIKeyWXGDEEAIRSFNJF-UHFFFAOYSA-N
XLogP2.21
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

2-(2,3-dihydroindol-1-yl)-N-(3-fluorophenyl)-2-oxoacetamide
CID 108531920
2-(2,3-dihydroindol-1-yl)-N-(4-methoxyphenyl)-2-oxoacetamide
CID 108502677
2-(2,3-dihydroindol-1-yl)-N-(4-ethylphenyl)-2-oxoacetamide
CID 108522344
2-(2,3-dihydroindol-1-yl)-N-(3,4-dimethylphenyl)-2-oxoacetamide
CID 108523162
2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-N-(4-phenoxyphenyl)acetamide
CID 108505566
N-(3-chloro-4-fluorophenyl)-2-(2,3-dihydroindol-1-yl)-2-oxoacetamide
CID 108530542
N-benzyl-2-(2,3-dihydroindol-1-yl)-2-oxoacetamide
CID 108508973
2-(2,3-dihydroindol-1-yl)-N-(5-hydroxynaphthalen-1-yl)-2-oxoacetamide
CID 108509407
2-[[2-(2,3-dihydroindol-1-yl)-2-oxoacetyl]amino]benzamide
CID 108529414
CID 144672697
CID 144672697
2-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-(dimethylamino)phenyl]-2-oxoacetamide
CID 108505690
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-methylsulfanylphenyl)-2-oxoacetamide
CID 108505619

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydroindol-1-yl)-2-oxo-N-phenylacetamide?
The IUPAC name of 2-(2,3-dihydroindol-1-yl)-2-oxo-N-phenylacetamide (CID 108521834) is 2-(2,3-dihydroindol-1-yl)-2-oxo-N-phenylacetamide.
What is the SMILES notation for 2-(2,3-dihydroindol-1-yl)-2-oxo-N-phenylacetamide?
The canonical SMILES for 2-(2,3-dihydroindol-1-yl)-2-oxo-N-phenylacetamide is O=C(Nc1ccccc1)C(=O)N1CCc2ccccc21.
What is the InChIKey of 2-(2,3-dihydroindol-1-yl)-2-oxo-N-phenylacetamide?
The InChIKey is WXGDEEAIRSFNJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c19-15(17-13-7-2-1-3-8-13)16(20)18-11-10-12-6-4-5-9-14(12)18/h1-9H,10-11H2,(H,17,19).
What are the key properties of 2-(2,3-dihydroindol-1-yl)-2-oxo-N-phenylacetamide?
2-(2,3-dihydroindol-1-yl)-2-oxo-N-phenylacetamide has a molecular weight of 266.30 g/mol, XLogP of 2.21, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydroindol-1-yl)-2-oxo-N-phenylacetamide is sourced from PubChem (CID 108521834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).