N-(1H-indol-5-yl)benzamide

C15H12N2O — CID 2814138

IUPACN-(1H-indol-5-yl)benzamide
SMILESO=C(Nc1ccc2[nH]ccc2c1)c1ccccc1
InChIInChI=1S/C15H12N2O/c18-15(11-4-2-1-3-5-11)17-13-6-7-14-12(10-13)8-9-16-14/h1-10,16H,(H,17,18)
InChIKeyJCAFGYWSIWYMOX-UHFFFAOYSA-N
MW236.27 g/mol
LogP3.42
Rot. Bonds2

About N-(1H-indol-5-yl)benzamide

N-(1H-indol-5-yl)benzamide (PubChem CID 2814138) has the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol. Its IUPAC name is N-(1H-indol-5-yl)benzamide.

Molecular Properties

Compound NameN-(1H-indol-5-yl)benzamide
PubChem CID2814138
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
Exact Mass236.09
IUPAC NameN-(1H-indol-5-yl)benzamide
SMILESO=C(Nc1ccc2[nH]ccc2c1)c1ccccc1
InChIInChI=1S/C15H12N2O/c18-15(11-4-2-1-3-5-11)17-13-6-7-14-12(10-13)8-9-16-14/h1-10,16H,(H,17,18)
InChIKeyJCAFGYWSIWYMOX-UHFFFAOYSA-N
XLogP3.42
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(1H-indol-5-yl)benzamide?
The IUPAC name of N-(1H-indol-5-yl)benzamide (CID 2814138) is N-(1H-indol-5-yl)benzamide.
What is the SMILES notation for N-(1H-indol-5-yl)benzamide?
The canonical SMILES for N-(1H-indol-5-yl)benzamide is O=C(Nc1ccc2[nH]ccc2c1)c1ccccc1.
What is the InChIKey of N-(1H-indol-5-yl)benzamide?
The InChIKey is JCAFGYWSIWYMOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O/c18-15(11-4-2-1-3-5-11)17-13-6-7-14-12(10-13)8-9-16-14/h1-10,16H,(H,17,18).
What are the key properties of N-(1H-indol-5-yl)benzamide?
N-(1H-indol-5-yl)benzamide has a molecular weight of 236.27 g/mol, XLogP of 3.42, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indol-5-yl)benzamide is sourced from PubChem (CID 2814138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).