N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-2-phenoxyacetamide

C18H18N2O3 — CID 110730204

IUPACN-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)NCCC1C(=O)Nc2ccccc21
InChIInChI=1S/C18H18N2O3/c21-17(12-23-13-6-2-1-3-7-13)19-11-10-15-14-8-4-5-9-16(14)20-18(15)22/h1-9,15H,10-12H2,(H,19,21)(H,20,22)
InChIKeyNTHUTADHZUWEGK-UHFFFAOYSA-N
MW310.35 g/mol
LogP2.31
Rot. Bonds6

About N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-2-phenoxyacetamide

N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-2-phenoxyacetamide (PubChem CID 110730204) has the molecular formula C18H18N2O3 and a molecular weight of 310.35 g/mol. Its IUPAC name is N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-2-phenoxyacetamide
PubChem CID110730204
Molecular FormulaC18H18N2O3
Molecular Weight310.35 g/mol
Exact Mass310.13
IUPAC NameN-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)NCCC1C(=O)Nc2ccccc21
InChIInChI=1S/C18H18N2O3/c21-17(12-23-13-6-2-1-3-7-13)19-11-10-15-14-8-4-5-9-16(14)20-18(15)22/h1-9,15H,10-12H2,(H,19,21)(H,20,22)
InChIKeyNTHUTADHZUWEGK-UHFFFAOYSA-N
XLogP2.31
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-2-phenoxyacetamide?
The IUPAC name of N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-2-phenoxyacetamide (CID 110730204) is N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-2-phenoxyacetamide.
What is the SMILES notation for N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-2-phenoxyacetamide?
The canonical SMILES for N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-2-phenoxyacetamide is O=C(COc1ccccc1)NCCC1C(=O)Nc2ccccc21.
What is the InChIKey of N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-2-phenoxyacetamide?
The InChIKey is NTHUTADHZUWEGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O3/c21-17(12-23-13-6-2-1-3-7-13)19-11-10-15-14-8-4-5-9-16(14)20-18(15)22/h1-9,15H,10-12H2,(H,19,21)(H,20,22).
What are the key properties of N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-2-phenoxyacetamide?
N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-2-phenoxyacetamide has a molecular weight of 310.35 g/mol, XLogP of 2.31, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-2-phenoxyacetamide is sourced from PubChem (CID 110730204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).