N-(4-ethoxyphenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide

C18H16N2O4 — CID 4104794

IUPACN-(4-ethoxyphenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide
SMILESCCOc1ccc(NC(=O)C(=O)C2C(=O)Nc3ccccc32)cc1
InChIInChI=1S/C18H16N2O4/c1-2-24-12-9-7-11(8-10-12)19-18(23)16(21)15-13-5-3-4-6-14(13)20-17(15)22/h3-10,15H,2H2,1H3,(H,19,23)(H,20,22)
InChIKeyQFUOKZBPQDXZCS-UHFFFAOYSA-N
MW324.34 g/mol
LogP2.33
Rot. Bonds5

About N-(4-ethoxyphenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide

N-(4-ethoxyphenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide (PubChem CID 4104794) has the molecular formula C18H16N2O4 and a molecular weight of 324.34 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide
PubChem CID4104794
Molecular FormulaC18H16N2O4
Molecular Weight324.34 g/mol
Exact Mass324.11
IUPAC NameN-(4-ethoxyphenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide
SMILESCCOc1ccc(NC(=O)C(=O)C2C(=O)Nc3ccccc32)cc1
InChIInChI=1S/C18H16N2O4/c1-2-24-12-9-7-11(8-10-12)19-18(23)16(21)15-13-5-3-4-6-14(13)20-17(15)22/h3-10,15H,2H2,1H3,(H,19,23)(H,20,22)
InChIKeyQFUOKZBPQDXZCS-UHFFFAOYSA-N
XLogP2.33
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.34
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-oxo-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetamide
CID 98430375
(3S)-3-[(4-ethoxyphenyl)methyl]-1,3-dihydroindol-2-one
CID 26367123
N-(4-anilinophenyl)-N'-(4-ethoxyphenyl)oxamide
CID 108514453
2-oxo-N-phenyl-1,3-dihydroindole-3-carboxamide
CID 134112326
N-(4-ethoxyphenyl)-2-[(4S)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]-2-oxoacetamide
CID 98131505
N-(4-ethoxyphenyl)-2-hydrazinyl-2-oxoacetamide
CID 17349896
(2R)-2-[[2-oxo-2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]acetyl]amino]propanoic acid
CID 2321165
N'-(4-ethoxyphenyl)-N-(4-methylphenyl)oxamide
CID 44995934
ethyl 2-(4-ethoxyanilino)-2-oxoacetate
CID 2204010
16-[(4-ethoxyphenyl)carbamoyl]tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaene-15-carboxylic acid
CID 2838145
N-(4-ethoxyphenyl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide
CID 112509751
(2S)-1-N,2-N-bis(4-ethoxyphenyl)-3-methylidenecyclopropane-1,2-dicarboxamide
CID 21177970

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide?
The IUPAC name of N-(4-ethoxyphenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide (CID 4104794) is N-(4-ethoxyphenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide?
The canonical SMILES for N-(4-ethoxyphenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide is CCOc1ccc(NC(=O)C(=O)C2C(=O)Nc3ccccc32)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide?
The InChIKey is QFUOKZBPQDXZCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O4/c1-2-24-12-9-7-11(8-10-12)19-18(23)16(21)15-13-5-3-4-6-14(13)20-17(15)22/h3-10,15H,2H2,1H3,(H,19,23)(H,20,22).
What are the key properties of N-(4-ethoxyphenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide?
N-(4-ethoxyphenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide has a molecular weight of 324.34 g/mol, XLogP of 2.33, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide is sourced from PubChem (CID 4104794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).