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

C18H18N2O2 — CID 110768091

IUPAC2-(2-oxo-1,3-dihydroindol-5-yl)-N-(1-phenylethyl)acetamide
SMILESCC(NC(=O)Cc1ccc2c(c1)CC(=O)N2)c1ccccc1
InChIInChI=1S/C18H18N2O2/c1-12(14-5-3-2-4-6-14)19-17(21)10-13-7-8-16-15(9-13)11-18(22)20-16/h2-9,12H,10-11H2,1H3,(H,19,21)(H,20,22)
InChIKeySNTRAHAOLFYVHO-UHFFFAOYSA-N
MW294.35 g/mol
LogP2.60
Rot. Bonds4

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

2-(2-oxo-1,3-dihydroindol-5-yl)-N-(1-phenylethyl)acetamide (PubChem CID 110768091) has the molecular formula C18H18N2O2 and a molecular weight of 294.35 g/mol. Its IUPAC name is 2-(2-oxo-1,3-dihydroindol-5-yl)-N-(1-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(2-oxo-1,3-dihydroindol-5-yl)-N-(1-phenylethyl)acetamide
PubChem CID110768091
Molecular FormulaC18H18N2O2
Molecular Weight294.35 g/mol
Exact Mass294.14
IUPAC Name2-(2-oxo-1,3-dihydroindol-5-yl)-N-(1-phenylethyl)acetamide
SMILESCC(NC(=O)Cc1ccc2c(c1)CC(=O)N2)c1ccccc1
InChIInChI=1S/C18H18N2O2/c1-12(14-5-3-2-4-6-14)19-17(21)10-13-7-8-16-15(9-13)11-18(22)20-16/h2-9,12H,10-11H2,1H3,(H,19,21)(H,20,22)
InChIKeySNTRAHAOLFYVHO-UHFFFAOYSA-N
XLogP2.60
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 135412515
3-(4-Dimethylaminonaphthalen-1-ylmethylene)-1,3-dihydroindol-2-one
CID 24906291
3-(4-Dimethylamino-naphthalen-1-ylmethylene)-1,3-dihydro-indol-2-one
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N-(2,4-Dimethyl-phenyl)-2-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-acetamide
CID 2785144

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxo-1,3-dihydroindol-5-yl)-N-(1-phenylethyl)acetamide?
The IUPAC name of 2-(2-oxo-1,3-dihydroindol-5-yl)-N-(1-phenylethyl)acetamide (CID 110768091) is 2-(2-oxo-1,3-dihydroindol-5-yl)-N-(1-phenylethyl)acetamide.
What is the SMILES notation for 2-(2-oxo-1,3-dihydroindol-5-yl)-N-(1-phenylethyl)acetamide?
The canonical SMILES for 2-(2-oxo-1,3-dihydroindol-5-yl)-N-(1-phenylethyl)acetamide is CC(NC(=O)Cc1ccc2c(c1)CC(=O)N2)c1ccccc1.
What is the InChIKey of 2-(2-oxo-1,3-dihydroindol-5-yl)-N-(1-phenylethyl)acetamide?
The InChIKey is SNTRAHAOLFYVHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O2/c1-12(14-5-3-2-4-6-14)19-17(21)10-13-7-8-16-15(9-13)11-18(22)20-16/h2-9,12H,10-11H2,1H3,(H,19,21)(H,20,22).
What are the key properties of 2-(2-oxo-1,3-dihydroindol-5-yl)-N-(1-phenylethyl)acetamide?
2-(2-oxo-1,3-dihydroindol-5-yl)-N-(1-phenylethyl)acetamide has a molecular weight of 294.35 g/mol, XLogP of 2.60, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxo-1,3-dihydroindol-5-yl)-N-(1-phenylethyl)acetamide is sourced from PubChem (CID 110768091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).