N-(2-ethoxyphenyl)-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide

C18H18N2O3 — CID 110768181

IUPACN-(2-ethoxyphenyl)-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
SMILESCCOc1ccccc1NC(=O)Cc1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C18H18N2O3/c1-2-23-16-6-4-3-5-15(16)20-17(21)10-12-7-8-14-13(9-12)11-18(22)19-14/h3-9H,2,10-11H2,1H3,(H,19,22)(H,20,21)
InChIKeyZPCRSGPVUFEILZ-UHFFFAOYSA-N
MW310.35 g/mol
LogP2.76
Rot. Bonds5

About N-(2-ethoxyphenyl)-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide

N-(2-ethoxyphenyl)-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide (PubChem CID 110768181) has the molecular formula C18H18N2O3 and a molecular weight of 310.35 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
PubChem CID110768181
Molecular FormulaC18H18N2O3
Molecular Weight310.35 g/mol
Exact Mass310.13
IUPAC NameN-(2-ethoxyphenyl)-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
SMILESCCOc1ccccc1NC(=O)Cc1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C18H18N2O3/c1-2-23-16-6-4-3-5-15(16)20-17(21)10-12-7-8-14-13(9-12)11-18(22)19-14/h3-9H,2,10-11H2,1H3,(H,19,22)(H,20,21)
InChIKeyZPCRSGPVUFEILZ-UHFFFAOYSA-N
XLogP2.76
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 52.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-methoxyphenyl)methyl]-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
CID 110768097
2-(1,3-benzodioxol-5-yl)-N-(2-ethoxyphenyl)acetamide
CID 87044794
2-(2-oxo-1,3-dihydroindol-5-yl)-N-(2,3,4-trifluorophenyl)acetamide
CID 110768234
N-(2-ethoxyphenyl)-2-(3-hydroxyphenyl)acetamide
CID 61399878
2-(2-oxo-1,3-dihydroindol-5-yl)-N-(1-phenylethyl)acetamide
CID 110768091
methyl 3-(2-ethoxyanilino)-3-oxopropanoate
CID 28637956
N-(2-ethoxyphenyl)-3-phenylpropanamide
CID 849126
3-amino-N-(2-ethoxyphenyl)propanamide;hydrochloride
CID 119263917
CID 174193763
CID 174193763
5,6-diethoxy-1,3-dihydroindol-2-one
CID 22668692
4-(2-ethoxyphenoxy)-N-(2-ethoxyphenyl)butanamide
CID 7935064
N-(2-ethoxyphenyl)-4-(4-ethylphenyl)-4-oxobutanamide
CID 38169062

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide?
The IUPAC name of N-(2-ethoxyphenyl)-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide (CID 110768181) is N-(2-ethoxyphenyl)-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide is CCOc1ccccc1NC(=O)Cc1ccc2c(c1)CC(=O)N2.
What is the InChIKey of N-(2-ethoxyphenyl)-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide?
The InChIKey is ZPCRSGPVUFEILZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O3/c1-2-23-16-6-4-3-5-15(16)20-17(21)10-12-7-8-14-13(9-12)11-18(22)19-14/h3-9H,2,10-11H2,1H3,(H,19,22)(H,20,21).
What are the key properties of N-(2-ethoxyphenyl)-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide?
N-(2-ethoxyphenyl)-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide has a molecular weight of 310.35 g/mol, XLogP of 2.76, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide is sourced from PubChem (CID 110768181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).