2-(3-benzoylindol-1-yl)acetamide

C17H14N2O2 — CID 963172

IUPAC2-(3-benzoylindol-1-yl)acetamide
SMILESNC(=O)Cn1cc(C(=O)c2ccccc2)c2ccccc21
InChIInChI=1S/C17H14N2O2/c18-16(20)11-19-10-14(13-8-4-5-9-15(13)19)17(21)12-6-2-1-3-7-12/h1-10H,11H2,(H2,18,20)
InChIKeyGYLYBMOIBKIMHR-UHFFFAOYSA-N
MW278.31 g/mol
LogP2.36
Rot. Bonds4

About 2-(3-benzoylindol-1-yl)acetamide

2-(3-benzoylindol-1-yl)acetamide (PubChem CID 963172) has the molecular formula C17H14N2O2 and a molecular weight of 278.31 g/mol. Its IUPAC name is 2-(3-benzoylindol-1-yl)acetamide.

Molecular Properties

Compound Name2-(3-benzoylindol-1-yl)acetamide
PubChem CID963172
Molecular FormulaC17H14N2O2
Molecular Weight278.31 g/mol
Exact Mass278.11
IUPAC Name2-(3-benzoylindol-1-yl)acetamide
SMILESNC(=O)Cn1cc(C(=O)c2ccccc2)c2ccccc21
InChIInChI=1S/C17H14N2O2/c18-16(20)11-19-10-14(13-8-4-5-9-15(13)19)17(21)12-6-2-1-3-7-12/h1-10H,11H2,(H2,18,20)
InChIKeyGYLYBMOIBKIMHR-UHFFFAOYSA-N
XLogP2.36
TPSA65.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-benzoylindol-1-yl)acetamide?
The IUPAC name of 2-(3-benzoylindol-1-yl)acetamide (CID 963172) is 2-(3-benzoylindol-1-yl)acetamide.
What is the SMILES notation for 2-(3-benzoylindol-1-yl)acetamide?
The canonical SMILES for 2-(3-benzoylindol-1-yl)acetamide is NC(=O)Cn1cc(C(=O)c2ccccc2)c2ccccc21.
What is the InChIKey of 2-(3-benzoylindol-1-yl)acetamide?
The InChIKey is GYLYBMOIBKIMHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O2/c18-16(20)11-19-10-14(13-8-4-5-9-15(13)19)17(21)12-6-2-1-3-7-12/h1-10H,11H2,(H2,18,20).
What are the key properties of 2-(3-benzoylindol-1-yl)acetamide?
2-(3-benzoylindol-1-yl)acetamide has a molecular weight of 278.31 g/mol, XLogP of 2.36, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-benzoylindol-1-yl)acetamide is sourced from PubChem (CID 963172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).