2-ethyl-3-(1H-indol-6-yl)benzamide

C17H16N2O — CID 68637689

IUPAC2-ethyl-3-(1H-indol-6-yl)benzamide
SMILESCCc1c(C(N)=O)cccc1-c1ccc2cc[nH]c2c1
InChIInChI=1S/C17H16N2O/c1-2-13-14(4-3-5-15(13)17(18)20)12-7-6-11-8-9-19-16(11)10-12/h3-10,19H,2H2,1H3,(H2,18,20)
InChIKeyHDTJSUYPSGFDCK-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.50
Rot. Bonds3

About 2-ethyl-3-(1H-indol-6-yl)benzamide

2-ethyl-3-(1H-indol-6-yl)benzamide (PubChem CID 68637689) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is 2-ethyl-3-(1H-indol-6-yl)benzamide.

Molecular Properties

Compound Name2-ethyl-3-(1H-indol-6-yl)benzamide
PubChem CID68637689
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC Name2-ethyl-3-(1H-indol-6-yl)benzamide
SMILESCCc1c(C(N)=O)cccc1-c1ccc2cc[nH]c2c1
InChIInChI=1S/C17H16N2O/c1-2-13-14(4-3-5-15(13)17(18)20)12-7-6-11-8-9-19-16(11)10-12/h3-10,19H,2H2,1H3,(H2,18,20)
InChIKeyHDTJSUYPSGFDCK-UHFFFAOYSA-N
XLogP3.50
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-3-(1H-indol-6-yl)benzamide?
The IUPAC name of 2-ethyl-3-(1H-indol-6-yl)benzamide (CID 68637689) is 2-ethyl-3-(1H-indol-6-yl)benzamide.
What is the SMILES notation for 2-ethyl-3-(1H-indol-6-yl)benzamide?
The canonical SMILES for 2-ethyl-3-(1H-indol-6-yl)benzamide is CCc1c(C(N)=O)cccc1-c1ccc2cc[nH]c2c1.
What is the InChIKey of 2-ethyl-3-(1H-indol-6-yl)benzamide?
The InChIKey is HDTJSUYPSGFDCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c1-2-13-14(4-3-5-15(13)17(18)20)12-7-6-11-8-9-19-16(11)10-12/h3-10,19H,2H2,1H3,(H2,18,20).
What are the key properties of 2-ethyl-3-(1H-indol-6-yl)benzamide?
2-ethyl-3-(1H-indol-6-yl)benzamide has a molecular weight of 264.33 g/mol, XLogP of 3.50, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3-(1H-indol-6-yl)benzamide is sourced from PubChem (CID 68637689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).