N-(1-acetylindol-3-yl)-N-(4-chlorophenyl)acetamide

C18H15ClN2O2 — CID 2289673

IUPACN-(1-acetylindol-3-yl)-N-(4-chlorophenyl)acetamide
SMILESCC(=O)N(c1ccc(Cl)cc1)c1cn(C(C)=O)c2ccccc12
InChIInChI=1S/C18H15ClN2O2/c1-12(22)20-11-18(16-5-3-4-6-17(16)20)21(13(2)23)15-9-7-14(19)8-10-15/h3-11H,1-2H3
InChIKeyYUFJLYGMGGGLSP-UHFFFAOYSA-N
MW326.78 g/mol
LogP4.64
Rot. Bonds2

About N-(1-acetylindol-3-yl)-N-(4-chlorophenyl)acetamide

N-(1-acetylindol-3-yl)-N-(4-chlorophenyl)acetamide (PubChem CID 2289673) has the molecular formula C18H15ClN2O2 and a molecular weight of 326.78 g/mol. Its IUPAC name is N-(1-acetylindol-3-yl)-N-(4-chlorophenyl)acetamide.

Molecular Properties

Compound NameN-(1-acetylindol-3-yl)-N-(4-chlorophenyl)acetamide
PubChem CID2289673
Molecular FormulaC18H15ClN2O2
Molecular Weight326.78 g/mol
Exact Mass326.08
IUPAC NameN-(1-acetylindol-3-yl)-N-(4-chlorophenyl)acetamide
SMILESCC(=O)N(c1ccc(Cl)cc1)c1cn(C(C)=O)c2ccccc12
InChIInChI=1S/C18H15ClN2O2/c1-12(22)20-11-18(16-5-3-4-6-17(16)20)21(13(2)23)15-9-7-14(19)8-10-15/h3-11H,1-2H3
InChIKeyYUFJLYGMGGGLSP-UHFFFAOYSA-N
XLogP4.64
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.78
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-acetylindol-3-yl)-N-(4-chlorophenyl)acetamide?
The IUPAC name of N-(1-acetylindol-3-yl)-N-(4-chlorophenyl)acetamide (CID 2289673) is N-(1-acetylindol-3-yl)-N-(4-chlorophenyl)acetamide.
What is the SMILES notation for N-(1-acetylindol-3-yl)-N-(4-chlorophenyl)acetamide?
The canonical SMILES for N-(1-acetylindol-3-yl)-N-(4-chlorophenyl)acetamide is CC(=O)N(c1ccc(Cl)cc1)c1cn(C(C)=O)c2ccccc12.
What is the InChIKey of N-(1-acetylindol-3-yl)-N-(4-chlorophenyl)acetamide?
The InChIKey is YUFJLYGMGGGLSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN2O2/c1-12(22)20-11-18(16-5-3-4-6-17(16)20)21(13(2)23)15-9-7-14(19)8-10-15/h3-11H,1-2H3.
What are the key properties of N-(1-acetylindol-3-yl)-N-(4-chlorophenyl)acetamide?
N-(1-acetylindol-3-yl)-N-(4-chlorophenyl)acetamide has a molecular weight of 326.78 g/mol, XLogP of 4.64, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetylindol-3-yl)-N-(4-chlorophenyl)acetamide is sourced from PubChem (CID 2289673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).