2-(2-hydroxy-1H-indol-3-yl)-2-oxo-N-phenylacetamide

C16H12N2O3 — CID 44713902

IUPAC2-(2-hydroxy-1H-indol-3-yl)-2-oxo-N-phenylacetamide
SMILESO=C(Nc1ccccc1)C(=O)c1c(O)[nH]c2ccccc12
InChIInChI=1S/C16H12N2O3/c19-14(16(21)17-10-6-2-1-3-7-10)13-11-8-4-5-9-12(11)18-15(13)20/h1-9,18,20H,(H,17,21)
InChIKeyQBGCINIDLGAFLH-UHFFFAOYSA-N
MW280.28 g/mol
LogP2.69
Rot. Bonds3

About 2-(2-hydroxy-1H-indol-3-yl)-2-oxo-N-phenylacetamide

2-(2-hydroxy-1H-indol-3-yl)-2-oxo-N-phenylacetamide (PubChem CID 44713902) has the molecular formula C16H12N2O3 and a molecular weight of 280.28 g/mol. Its IUPAC name is 2-(2-hydroxy-1H-indol-3-yl)-2-oxo-N-phenylacetamide.

Molecular Properties

Compound Name2-(2-hydroxy-1H-indol-3-yl)-2-oxo-N-phenylacetamide
PubChem CID44713902
Molecular FormulaC16H12N2O3
Molecular Weight280.28 g/mol
Exact Mass280.08
IUPAC Name2-(2-hydroxy-1H-indol-3-yl)-2-oxo-N-phenylacetamide
SMILESO=C(Nc1ccccc1)C(=O)c1c(O)[nH]c2ccccc12
InChIInChI=1S/C16H12N2O3/c19-14(16(21)17-10-6-2-1-3-7-10)13-11-8-4-5-9-12(11)18-15(13)20/h1-9,18,20H,(H,17,21)
InChIKeyQBGCINIDLGAFLH-UHFFFAOYSA-N
XLogP2.69
TPSA82.19 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.28
LogP ≤ 52.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(3-phenoxyphenyl)acetamide
CID 44596683
4-[[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoacetyl]amino]benzoic acid
CID 3538856
N-methyl-3-[[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]benzamide
CID 39058857
1-(2-hydroxy-1H-indol-3-yl)propan-1-one
CID 15650287
1-ethyl-3-[4-[[(2-hydroxy-1H-indol-3-yl)-phenylmethylidene]amino]phenyl]urea
CID 135423060
N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-1H-indole-3-carboxamide
CID 71381239
2-(2-methyl-1H-indol-3-yl)-N-(4-morpholin-4-ylphenyl)-2-oxoacetamide
CID 39041089
2-methyl-N-[4-(phenylcarbamoylamino)phenyl]-1H-indole-3-carboxamide
CID 24676897
N-(2-hydroxy-1H-indol-3-yl)acetamide
CID 3244306
N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
CID 39040258
4-methyl-2-oxo-N-phenyl-1H-quinoline-3-carboxamide
CID 24951306
methyl 2-hydroxy-1H-indole-3-carbodithioate
CID 166436525

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxy-1H-indol-3-yl)-2-oxo-N-phenylacetamide?
The IUPAC name of 2-(2-hydroxy-1H-indol-3-yl)-2-oxo-N-phenylacetamide (CID 44713902) is 2-(2-hydroxy-1H-indol-3-yl)-2-oxo-N-phenylacetamide.
What is the SMILES notation for 2-(2-hydroxy-1H-indol-3-yl)-2-oxo-N-phenylacetamide?
The canonical SMILES for 2-(2-hydroxy-1H-indol-3-yl)-2-oxo-N-phenylacetamide is O=C(Nc1ccccc1)C(=O)c1c(O)[nH]c2ccccc12.
What is the InChIKey of 2-(2-hydroxy-1H-indol-3-yl)-2-oxo-N-phenylacetamide?
The InChIKey is QBGCINIDLGAFLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O3/c19-14(16(21)17-10-6-2-1-3-7-10)13-11-8-4-5-9-12(11)18-15(13)20/h1-9,18,20H,(H,17,21).
What are the key properties of 2-(2-hydroxy-1H-indol-3-yl)-2-oxo-N-phenylacetamide?
2-(2-hydroxy-1H-indol-3-yl)-2-oxo-N-phenylacetamide has a molecular weight of 280.28 g/mol, XLogP of 2.69, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxy-1H-indol-3-yl)-2-oxo-N-phenylacetamide is sourced from PubChem (CID 44713902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).