N-(4-ethylphenyl)-2-(1H-indol-6-yl)acetamide

C18H18N2O — CID 110476500

IUPACN-(4-ethylphenyl)-2-(1H-indol-6-yl)acetamide
SMILESCCc1ccc(NC(=O)Cc2ccc3cc[nH]c3c2)cc1
InChIInChI=1S/C18H18N2O/c1-2-13-4-7-16(8-5-13)20-18(21)12-14-3-6-15-9-10-19-17(15)11-14/h3-11,19H,2,12H2,1H3,(H,20,21)
InChIKeyGQLPVSFKCMCNQW-UHFFFAOYSA-N
MW278.36 g/mol
LogP3.91
Rot. Bonds4

About N-(4-ethylphenyl)-2-(1H-indol-6-yl)acetamide

N-(4-ethylphenyl)-2-(1H-indol-6-yl)acetamide (PubChem CID 110476500) has the molecular formula C18H18N2O and a molecular weight of 278.36 g/mol. Its IUPAC name is N-(4-ethylphenyl)-2-(1H-indol-6-yl)acetamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-2-(1H-indol-6-yl)acetamide
PubChem CID110476500
Molecular FormulaC18H18N2O
Molecular Weight278.36 g/mol
Exact Mass278.14
IUPAC NameN-(4-ethylphenyl)-2-(1H-indol-6-yl)acetamide
SMILESCCc1ccc(NC(=O)Cc2ccc3cc[nH]c3c2)cc1
InChIInChI=1S/C18H18N2O/c1-2-13-4-7-16(8-5-13)20-18(21)12-14-3-6-15-9-10-19-17(15)11-14/h3-11,19H,2,12H2,1H3,(H,20,21)
InChIKeyGQLPVSFKCMCNQW-UHFFFAOYSA-N
XLogP3.91
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

2-(1H-indol-6-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 112524746
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(1H-indol-6-yl)acetamide
CID 112525224
N-(6-ethoxypyridazin-3-yl)-2-(1H-indol-6-yl)acetamide
CID 68627349
1-(1H-indol-6-yl)-3-(4-octylphenyl)urea
CID 155412325
N-(4-ethylphenyl)-2-phenylacetamide
CID 2684383
2-(4-hydroxyphenyl)-N-(1H-indol-5-yl)acetamide
CID 110472843
N-benzyl-2-(1H-indol-6-yl)acetamide
CID 54366810
1-(2-ethylphenyl)-3-(1H-indol-6-yl)urea
CID 17181458
2-(1H-indol-6-yl)-N-(3,3,3-trifluoropropyl)acetamide
CID 112527774
N-[4-(1H-indol-5-yl)phenyl]propanamide
CID 123570730
1-(4-ethylpiperazin-1-yl)-2-(1H-indol-6-yl)ethanone
CID 84577281
N-(4-ethylphenyl)-N'-(4-fluorophenyl)propanediamide
CID 108954018

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-2-(1H-indol-6-yl)acetamide?
The IUPAC name of N-(4-ethylphenyl)-2-(1H-indol-6-yl)acetamide (CID 110476500) is N-(4-ethylphenyl)-2-(1H-indol-6-yl)acetamide.
What is the SMILES notation for N-(4-ethylphenyl)-2-(1H-indol-6-yl)acetamide?
The canonical SMILES for N-(4-ethylphenyl)-2-(1H-indol-6-yl)acetamide is CCc1ccc(NC(=O)Cc2ccc3cc[nH]c3c2)cc1.
What is the InChIKey of N-(4-ethylphenyl)-2-(1H-indol-6-yl)acetamide?
The InChIKey is GQLPVSFKCMCNQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c1-2-13-4-7-16(8-5-13)20-18(21)12-14-3-6-15-9-10-19-17(15)11-14/h3-11,19H,2,12H2,1H3,(H,20,21).
What are the key properties of N-(4-ethylphenyl)-2-(1H-indol-6-yl)acetamide?
N-(4-ethylphenyl)-2-(1H-indol-6-yl)acetamide has a molecular weight of 278.36 g/mol, XLogP of 3.91, 4 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-2-(1H-indol-6-yl)acetamide is sourced from PubChem (CID 110476500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).