2-(4-ethylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide

C20H22N2O2 — CID 26710642

IUPAC2-(4-ethylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide
SMILESCCc1ccc(OCC(=O)NCCc2c[nH]c3ccccc23)cc1
InChIInChI=1S/C20H22N2O2/c1-2-15-7-9-17(10-8-15)24-14-20(23)21-12-11-16-13-22-19-6-4-3-5-18(16)19/h3-10,13,22H,2,11-12,14H2,1H3,(H,21,23)
InChIKeyQMSWSURKDCOBAH-UHFFFAOYSA-N
MW322.41 g/mol
LogP3.47
Rot. Bonds7

About 2-(4-ethylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide

2-(4-ethylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide (PubChem CID 26710642) has the molecular formula C20H22N2O2 and a molecular weight of 322.41 g/mol. Its IUPAC name is 2-(4-ethylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(4-ethylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide
PubChem CID26710642
Molecular FormulaC20H22N2O2
Molecular Weight322.41 g/mol
Exact Mass322.17
IUPAC Name2-(4-ethylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide
SMILESCCc1ccc(OCC(=O)NCCc2c[nH]c3ccccc23)cc1
InChIInChI=1S/C20H22N2O2/c1-2-15-7-9-17(10-8-15)24-14-20(23)21-12-11-16-13-22-19-6-4-3-5-18(16)19/h3-10,13,22H,2,11-12,14H2,1H3,(H,21,23)
InChIKeyQMSWSURKDCOBAH-UHFFFAOYSA-N
XLogP3.47
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(4-ethylphenoxy)ethyl]-2-(1H-indol-3-yl)acetamide
CID 113100092
2-(3-ethoxyphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide
CID 112977733
2-(4-ethylanilino)-N-[2-(1H-indol-3-yl)ethyl]acetamide
CID 109002445
[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] 2-phenoxyacetate
CID 9018351
1-[2-(1H-indol-3-yl)ethyl]-3-[(4-propylphenoxy)methyl]urea
CID 108879613
3-(4-ethoxyanilino)-N-[2-(1H-indol-3-yl)ethyl]propanamide
CID 109027444
N-[2-(1H-indol-3-yl)ethyl]-2-quinolin-6-yloxyacetamide
CID 112978626
2-(4-ethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 26181298
3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide
CID 10664257
[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] 4-(acetamidomethyl)benzoate
CID 18202739
N-[2-[acetyl-[2-(1H-indol-3-yl)ethyl]amino]ethyl]-2-(4-methylphenoxy)acetamide
CID 113056143
2-(N-acetyl-4-ethoxyanilino)-N-[2-(1H-indol-3-yl)ethyl]acetamide
CID 113173902

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide?
The IUPAC name of 2-(4-ethylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide (CID 26710642) is 2-(4-ethylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide.
What is the SMILES notation for 2-(4-ethylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide?
The canonical SMILES for 2-(4-ethylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide is CCc1ccc(OCC(=O)NCCc2c[nH]c3ccccc23)cc1.
What is the InChIKey of 2-(4-ethylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide?
The InChIKey is QMSWSURKDCOBAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O2/c1-2-15-7-9-17(10-8-15)24-14-20(23)21-12-11-16-13-22-19-6-4-3-5-18(16)19/h3-10,13,22H,2,11-12,14H2,1H3,(H,21,23).
What are the key properties of 2-(4-ethylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide?
2-(4-ethylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide has a molecular weight of 322.41 g/mol, XLogP of 3.47, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide is sourced from PubChem (CID 26710642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).