N-benzyl-2-(1H-indol-6-yl)acetamide

C17H16N2O — CID 54366810

IUPACN-benzyl-2-(1H-indol-6-yl)acetamide
SMILESO=C(Cc1ccc2cc[nH]c2c1)NCc1ccccc1
InChIInChI=1S/C17H16N2O/c20-17(19-12-13-4-2-1-3-5-13)11-14-6-7-15-8-9-18-16(15)10-14/h1-10,18H,11-12H2,(H,19,20)
InChIKeyUQJBOJYGJSJLGZ-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.03
Rot. Bonds4

About N-benzyl-2-(1H-indol-6-yl)acetamide

N-benzyl-2-(1H-indol-6-yl)acetamide (PubChem CID 54366810) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is N-benzyl-2-(1H-indol-6-yl)acetamide.

Molecular Properties

Compound NameN-benzyl-2-(1H-indol-6-yl)acetamide
PubChem CID54366810
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC NameN-benzyl-2-(1H-indol-6-yl)acetamide
SMILESO=C(Cc1ccc2cc[nH]c2c1)NCc1ccccc1
InChIInChI=1S/C17H16N2O/c20-17(19-12-13-4-2-1-3-5-13)11-14-6-7-15-8-9-18-16(15)10-14/h1-10,18H,11-12H2,(H,19,20)
InChIKeyUQJBOJYGJSJLGZ-UHFFFAOYSA-N
XLogP3.03
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-[2-(2-chlorophenyl)ethyl]-2-(1H-indol-6-yl)acetamide
CID 112529427
N-(1H-indol-6-ylmethyl)-2-isocyanoacetamide
CID 101429120
2-(1H-indol-6-yl)-N-(2-pyridin-2-ylethyl)acetamide
CID 112530271
N-(1H-indol-6-ylmethyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
CID 70779617
3-[(1H-indole-6-carbonylamino)methyl]benzoic acid
CID 84761714
N-(1H-indol-6-ylmethyl)-6-phenylpyridazine-3-carboxamide
CID 68637667
N-(1H-indazol-6-ylmethyl)-2-phenylacetamide
CID 110472122
3-(1H-indol-6-yl)-N-[(3-methoxyphenyl)methyl]propanamide
CID 71840754
N-(1H-indol-6-ylmethyl)-2-[2-methoxyethyl(methyl)amino]acetamide
CID 91837553
N-benzyl-2-(2-oxo-3H-1,3-benzoxazol-5-yl)acetamide
CID 110773952
N-(1H-indol-6-ylmethyl)aniline
CID 29012556
N-(4-ethylphenyl)-2-(1H-indol-6-yl)acetamide
CID 110476500

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(1H-indol-6-yl)acetamide?
The IUPAC name of N-benzyl-2-(1H-indol-6-yl)acetamide (CID 54366810) is N-benzyl-2-(1H-indol-6-yl)acetamide.
What is the SMILES notation for N-benzyl-2-(1H-indol-6-yl)acetamide?
The canonical SMILES for N-benzyl-2-(1H-indol-6-yl)acetamide is O=C(Cc1ccc2cc[nH]c2c1)NCc1ccccc1.
What is the InChIKey of N-benzyl-2-(1H-indol-6-yl)acetamide?
The InChIKey is UQJBOJYGJSJLGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c20-17(19-12-13-4-2-1-3-5-13)11-14-6-7-15-8-9-18-16(15)10-14/h1-10,18H,11-12H2,(H,19,20).
What are the key properties of N-benzyl-2-(1H-indol-6-yl)acetamide?
N-benzyl-2-(1H-indol-6-yl)acetamide has a molecular weight of 264.33 g/mol, XLogP of 3.03, 4 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(1H-indol-6-yl)acetamide is sourced from PubChem (CID 54366810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).