N-(3-chlorophenyl)-2-(1-methoxyindol-3-yl)acetamide

C17H15ClN2O2 — CID 141490369

IUPACN-(3-chlorophenyl)-2-(1-methoxyindol-3-yl)acetamide
SMILESCOn1cc(CC(=O)Nc2cccc(Cl)c2)c2ccccc21
InChIInChI=1S/C17H15ClN2O2/c1-22-20-11-12(15-7-2-3-8-16(15)20)9-17(21)19-14-6-4-5-13(18)10-14/h2-8,10-11H,9H2,1H3,(H,19,21)
InChIKeyIUWHTJGFODJOMA-UHFFFAOYSA-N
MW314.77 g/mol
LogP3.53
Rot. Bonds4

About N-(3-chlorophenyl)-2-(1-methoxyindol-3-yl)acetamide

N-(3-chlorophenyl)-2-(1-methoxyindol-3-yl)acetamide (PubChem CID 141490369) has the molecular formula C17H15ClN2O2 and a molecular weight of 314.77 g/mol. Its IUPAC name is N-(3-chlorophenyl)-2-(1-methoxyindol-3-yl)acetamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-2-(1-methoxyindol-3-yl)acetamide
PubChem CID141490369
Molecular FormulaC17H15ClN2O2
Molecular Weight314.77 g/mol
Exact Mass314.08
IUPAC NameN-(3-chlorophenyl)-2-(1-methoxyindol-3-yl)acetamide
SMILESCOn1cc(CC(=O)Nc2cccc(Cl)c2)c2ccccc21
InChIInChI=1S/C17H15ClN2O2/c1-22-20-11-12(15-7-2-3-8-16(15)20)9-17(21)19-14-6-4-5-13(18)10-14/h2-8,10-11H,9H2,1H3,(H,19,21)
InChIKeyIUWHTJGFODJOMA-UHFFFAOYSA-N
XLogP3.53
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.77
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-2-(1-methoxyindol-3-yl)acetamide?
The IUPAC name of N-(3-chlorophenyl)-2-(1-methoxyindol-3-yl)acetamide (CID 141490369) is N-(3-chlorophenyl)-2-(1-methoxyindol-3-yl)acetamide.
What is the SMILES notation for N-(3-chlorophenyl)-2-(1-methoxyindol-3-yl)acetamide?
The canonical SMILES for N-(3-chlorophenyl)-2-(1-methoxyindol-3-yl)acetamide is COn1cc(CC(=O)Nc2cccc(Cl)c2)c2ccccc21.
What is the InChIKey of N-(3-chlorophenyl)-2-(1-methoxyindol-3-yl)acetamide?
The InChIKey is IUWHTJGFODJOMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClN2O2/c1-22-20-11-12(15-7-2-3-8-16(15)20)9-17(21)19-14-6-4-5-13(18)10-14/h2-8,10-11H,9H2,1H3,(H,19,21).
What are the key properties of N-(3-chlorophenyl)-2-(1-methoxyindol-3-yl)acetamide?
N-(3-chlorophenyl)-2-(1-methoxyindol-3-yl)acetamide has a molecular weight of 314.77 g/mol, XLogP of 3.53, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-2-(1-methoxyindol-3-yl)acetamide is sourced from PubChem (CID 141490369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).