2-(5-chloro-1H-indol-3-yl)-N-(2-ethoxyphenyl)acetamide

C18H17ClN2O2 — CID 110422156

IUPAC2-(5-chloro-1H-indol-3-yl)-N-(2-ethoxyphenyl)acetamide
SMILESCCOc1ccccc1NC(=O)Cc1c[nH]c2ccc(Cl)cc12
InChIInChI=1S/C18H17ClN2O2/c1-2-23-17-6-4-3-5-16(17)21-18(22)9-12-11-20-15-8-7-13(19)10-14(12)15/h3-8,10-11,20H,2,9H2,1H3,(H,21,22)
InChIKeyKBFXYSDDNKFISN-UHFFFAOYSA-N
MW328.80 g/mol
LogP4.40
Rot. Bonds5

About 2-(5-chloro-1H-indol-3-yl)-N-(2-ethoxyphenyl)acetamide

2-(5-chloro-1H-indol-3-yl)-N-(2-ethoxyphenyl)acetamide (PubChem CID 110422156) has the molecular formula C18H17ClN2O2 and a molecular weight of 328.80 g/mol. Its IUPAC name is 2-(5-chloro-1H-indol-3-yl)-N-(2-ethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(5-chloro-1H-indol-3-yl)-N-(2-ethoxyphenyl)acetamide
PubChem CID110422156
Molecular FormulaC18H17ClN2O2
Molecular Weight328.80 g/mol
Exact Mass328.10
IUPAC Name2-(5-chloro-1H-indol-3-yl)-N-(2-ethoxyphenyl)acetamide
SMILESCCOc1ccccc1NC(=O)Cc1c[nH]c2ccc(Cl)cc12
InChIInChI=1S/C18H17ClN2O2/c1-2-23-17-6-4-3-5-16(17)21-18(22)9-12-11-20-15-8-7-13(19)10-14(12)15/h3-8,10-11,20H,2,9H2,1H3,(H,21,22)
InChIKeyKBFXYSDDNKFISN-UHFFFAOYSA-N
XLogP4.40
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.80
LogP ≤ 54.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

ethyl 2-[[2-(5-chloro-1H-indol-3-yl)acetyl]amino]benzoate
CID 110428322
N-(4-chloro-2-methylphenyl)-N'-(2-ethoxyphenyl)propanediamide
CID 108955185
N-[(4-chlorophenyl)methyl]-N'-(2-ethoxyphenyl)propanediamide
CID 108946779
2-(5-chloro-1H-indol-3-yl)-N-methoxyacetamide
CID 110611810
2-(2-bromo-4-chlorophenoxy)-N-(2-ethoxyphenyl)acetamide
CID 1367163
N-[6-(2-ethoxyanilino)-3-pyridinyl]-2-(1H-indol-3-yl)acetamide
CID 113019606
2-(5-chloro-1H-indol-3-yl)-N-[(4S,5S)-2,5-dimethyl-3-oxoheptan-4-yl]acetamide
CID 58842077
methyl 3-[[2-(5-chloro-1H-indol-3-yl)acetyl]amino]benzoate
CID 110424175
2-(5-chloro-2-methylanilino)-N-(2-ethoxyphenyl)acetamide
CID 9102968
(2S)-2-amino-N-(2-ethoxyphenyl)-3-(1H-indol-3-yl)propanamide
CID 22691563
[2-(2-ethoxyanilino)-2-oxoethyl] 2-amino-5-chlorobenzoate
CID 7472435
2-(5-chloro-1H-indol-3-yl)-N-[(4-chlorophenyl)methyl]acetamide
CID 113209503

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-1H-indol-3-yl)-N-(2-ethoxyphenyl)acetamide?
The IUPAC name of 2-(5-chloro-1H-indol-3-yl)-N-(2-ethoxyphenyl)acetamide (CID 110422156) is 2-(5-chloro-1H-indol-3-yl)-N-(2-ethoxyphenyl)acetamide.
What is the SMILES notation for 2-(5-chloro-1H-indol-3-yl)-N-(2-ethoxyphenyl)acetamide?
The canonical SMILES for 2-(5-chloro-1H-indol-3-yl)-N-(2-ethoxyphenyl)acetamide is CCOc1ccccc1NC(=O)Cc1c[nH]c2ccc(Cl)cc12.
What is the InChIKey of 2-(5-chloro-1H-indol-3-yl)-N-(2-ethoxyphenyl)acetamide?
The InChIKey is KBFXYSDDNKFISN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17ClN2O2/c1-2-23-17-6-4-3-5-16(17)21-18(22)9-12-11-20-15-8-7-13(19)10-14(12)15/h3-8,10-11,20H,2,9H2,1H3,(H,21,22).
What are the key properties of 2-(5-chloro-1H-indol-3-yl)-N-(2-ethoxyphenyl)acetamide?
2-(5-chloro-1H-indol-3-yl)-N-(2-ethoxyphenyl)acetamide has a molecular weight of 328.80 g/mol, XLogP of 4.40, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloro-1H-indol-3-yl)-N-(2-ethoxyphenyl)acetamide is sourced from PubChem (CID 110422156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).