2-(1H-indol-4-yloxy)-N-(2-phenylethyl)acetamide

C18H18N2O2 — CID 42506850

IUPAC2-(1H-indol-4-yloxy)-N-(2-phenylethyl)acetamide
SMILESO=C(COc1cccc2[nH]ccc12)NCCc1ccccc1
InChIInChI=1S/C18H18N2O2/c21-18(20-11-9-14-5-2-1-3-6-14)13-22-17-8-4-7-16-15(17)10-12-19-16/h1-8,10,12,19H,9,11,13H2,(H,20,21)
InChIKeyJJGAHQRBKCMWHS-UHFFFAOYSA-N
MW294.35 g/mol
LogP2.91
Rot. Bonds6

About 2-(1H-indol-4-yloxy)-N-(2-phenylethyl)acetamide

2-(1H-indol-4-yloxy)-N-(2-phenylethyl)acetamide (PubChem CID 42506850) has the molecular formula C18H18N2O2 and a molecular weight of 294.35 g/mol. Its IUPAC name is 2-(1H-indol-4-yloxy)-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(1H-indol-4-yloxy)-N-(2-phenylethyl)acetamide
PubChem CID42506850
Molecular FormulaC18H18N2O2
Molecular Weight294.35 g/mol
Exact Mass294.14
IUPAC Name2-(1H-indol-4-yloxy)-N-(2-phenylethyl)acetamide
SMILESO=C(COc1cccc2[nH]ccc12)NCCc1ccccc1
InChIInChI=1S/C18H18N2O2/c21-18(20-11-9-14-5-2-1-3-6-14)13-22-17-8-4-7-16-15(17)10-12-19-16/h1-8,10,12,19H,9,11,13H2,(H,20,21)
InChIKeyJJGAHQRBKCMWHS-UHFFFAOYSA-N
XLogP2.91
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(1-oxo-2H-isoquinolin-5-yl)oxy]-N-(2-phenylethyl)acetamide
CID 43985426
N-(1H-indol-4-yl)-2-(2-phenylethylamino)acetamide
CID 141013500
N-[2-(4-fluorophenyl)ethyl]-2-(2-iodophenoxy)acetamide
CID 38878415
N-[2-(4-methoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide
CID 748766
N-[2-(1H-indol-4-yl)ethyl]-4-[(2-naphthalen-1-yloxyacetyl)amino]benzamide
CID 171059897
N-(4-fluorophenyl)sulfonyl-2-(1H-indol-4-yloxy)acetamide
CID 66917809
2-[(2-oxo-1H-quinolin-8-yl)oxy]-N-(2-phenylethyl)acetamide
CID 82108249
2-(2-fluorophenoxy)-N-[2-(4-fluorophenyl)ethyl]acetamide
CID 7700300
[2-oxo-2-(2-phenylethylamino)ethyl] 1H-indole-3-carboxylate
CID 7492818
2-[2-oxo-2-(2-phenylethylamino)ethoxy]-N-phenylbenzamide
CID 2535242
2-hydroxy-3-(1H-indol-4-yloxy)propanoic acid
CID 13116553
2-[2-(1H-indol-3-yl)ethylamino]-N-(2-phenylethyl)acetamide
CID 108999978

Frequently Asked Questions

What is the IUPAC name of 2-(1H-indol-4-yloxy)-N-(2-phenylethyl)acetamide?
The IUPAC name of 2-(1H-indol-4-yloxy)-N-(2-phenylethyl)acetamide (CID 42506850) is 2-(1H-indol-4-yloxy)-N-(2-phenylethyl)acetamide.
What is the SMILES notation for 2-(1H-indol-4-yloxy)-N-(2-phenylethyl)acetamide?
The canonical SMILES for 2-(1H-indol-4-yloxy)-N-(2-phenylethyl)acetamide is O=C(COc1cccc2[nH]ccc12)NCCc1ccccc1.
What is the InChIKey of 2-(1H-indol-4-yloxy)-N-(2-phenylethyl)acetamide?
The InChIKey is JJGAHQRBKCMWHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O2/c21-18(20-11-9-14-5-2-1-3-6-14)13-22-17-8-4-7-16-15(17)10-12-19-16/h1-8,10,12,19H,9,11,13H2,(H,20,21).
What are the key properties of 2-(1H-indol-4-yloxy)-N-(2-phenylethyl)acetamide?
2-(1H-indol-4-yloxy)-N-(2-phenylethyl)acetamide has a molecular weight of 294.35 g/mol, XLogP of 2.91, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indol-4-yloxy)-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 42506850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).