2-(4-ethoxyphenyl)-N-(2-indol-1-ylethyl)acetamide

C20H22N2O2 — CID 5244033

IUPAC2-(4-ethoxyphenyl)-N-(2-indol-1-ylethyl)acetamide
SMILESCCOc1ccc(CC(=O)NCCn2ccc3ccccc32)cc1
InChIInChI=1S/C20H22N2O2/c1-2-24-18-9-7-16(8-10-18)15-20(23)21-12-14-22-13-11-17-5-3-4-6-19(17)22/h3-11,13H,2,12,14-15H2,1H3,(H,21,23)
InChIKeyWHOARUWNQFQAOQ-UHFFFAOYSA-N
MW322.41 g/mol
LogP3.40
Rot. Bonds7

About 2-(4-ethoxyphenyl)-N-(2-indol-1-ylethyl)acetamide

2-(4-ethoxyphenyl)-N-(2-indol-1-ylethyl)acetamide (PubChem CID 5244033) has the molecular formula C20H22N2O2 and a molecular weight of 322.41 g/mol. Its IUPAC name is 2-(4-ethoxyphenyl)-N-(2-indol-1-ylethyl)acetamide.

Molecular Properties

Compound Name2-(4-ethoxyphenyl)-N-(2-indol-1-ylethyl)acetamide
PubChem CID5244033
Molecular FormulaC20H22N2O2
Molecular Weight322.41 g/mol
Exact Mass322.17
IUPAC Name2-(4-ethoxyphenyl)-N-(2-indol-1-ylethyl)acetamide
SMILESCCOc1ccc(CC(=O)NCCn2ccc3ccccc32)cc1
InChIInChI=1S/C20H22N2O2/c1-2-24-18-9-7-16(8-10-18)15-20(23)21-12-14-22-13-11-17-5-3-4-6-19(17)22/h3-11,13H,2,12,14-15H2,1H3,(H,21,23)
InChIKeyWHOARUWNQFQAOQ-UHFFFAOYSA-N
XLogP3.40
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethoxy-N-(2-indol-1-ylethyl)benzamide
CID 108726430
(E)-3-(4-ethoxyphenyl)-N-(2-indol-1-ylethyl)-2-phenylprop-2-enamide
CID 108750545
N-(2-indol-1-ylethyl)-4-(2-methylpropoxy)benzamide
CID 108726376
4-(4-chlorophenoxy)-N-(2-indol-1-ylethyl)butanamide
CID 108750586
2-[(4-ethoxyphenyl)methyl]-3-[(2-indol-1-ylacetyl)amino]propanoic acid
CID 119232177
4-ethoxy-N-[1-(3-indol-1-ylpropylamino)-3-methyl-1-oxobutan-2-yl]benzamide
CID 42910684
2-indol-1-yl-N-[2-(4-methoxyphenoxy)ethyl]acetamide
CID 110702432
N-[2-[4-(4-ethoxyphenyl)-6-oxopyrimidin-1-yl]ethyl]-2-(4-methoxyphenyl)acetamide
CID 121106541
N-(2-indol-1-ylethyl)-2,6-dimethoxybenzamide
CID 110732644
N-[2-(4,5-dimethyl-6-oxopyrimidin-1-yl)ethyl]-2-(4-ethoxyphenyl)acetamide
CID 121120629
1,1-diethyl-3-(2-indol-1-ylethyl)urea
CID 108726423
6-ethoxy-N-(3-indol-1-ylpropyl)-1H-indole-2-carboxamide
CID 52670551

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenyl)-N-(2-indol-1-ylethyl)acetamide?
The IUPAC name of 2-(4-ethoxyphenyl)-N-(2-indol-1-ylethyl)acetamide (CID 5244033) is 2-(4-ethoxyphenyl)-N-(2-indol-1-ylethyl)acetamide.
What is the SMILES notation for 2-(4-ethoxyphenyl)-N-(2-indol-1-ylethyl)acetamide?
The canonical SMILES for 2-(4-ethoxyphenyl)-N-(2-indol-1-ylethyl)acetamide is CCOc1ccc(CC(=O)NCCn2ccc3ccccc32)cc1.
What is the InChIKey of 2-(4-ethoxyphenyl)-N-(2-indol-1-ylethyl)acetamide?
The InChIKey is WHOARUWNQFQAOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O2/c1-2-24-18-9-7-16(8-10-18)15-20(23)21-12-14-22-13-11-17-5-3-4-6-19(17)22/h3-11,13H,2,12,14-15H2,1H3,(H,21,23).
What are the key properties of 2-(4-ethoxyphenyl)-N-(2-indol-1-ylethyl)acetamide?
2-(4-ethoxyphenyl)-N-(2-indol-1-ylethyl)acetamide has a molecular weight of 322.41 g/mol, XLogP of 3.40, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenyl)-N-(2-indol-1-ylethyl)acetamide is sourced from PubChem (CID 5244033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).