N-[4-(1H-indol-5-yl)phenyl]propanamide

C17H16N2O — CID 123570730

IUPACN-[4-(1H-indol-5-yl)phenyl]propanamide
SMILESCCC(=O)Nc1ccc(-c2ccc3[nH]ccc3c2)cc1
InChIInChI=1S/C17H16N2O/c1-2-17(20)19-15-6-3-12(4-7-15)13-5-8-16-14(11-13)9-10-18-16/h3-11,18H,2H2,1H3,(H,19,20)
InChIKeyVCZGYDCTLKJADD-UHFFFAOYSA-N
MW264.33 g/mol
LogP4.18
Rot. Bonds3

About N-[4-(1H-indol-5-yl)phenyl]propanamide

N-[4-(1H-indol-5-yl)phenyl]propanamide (PubChem CID 123570730) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is N-[4-(1H-indol-5-yl)phenyl]propanamide.

Molecular Properties

Compound NameN-[4-(1H-indol-5-yl)phenyl]propanamide
PubChem CID123570730
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC NameN-[4-(1H-indol-5-yl)phenyl]propanamide
SMILESCCC(=O)Nc1ccc(-c2ccc3[nH]ccc3c2)cc1
InChIInChI=1S/C17H16N2O/c1-2-17(20)19-15-6-3-12(4-7-15)13-5-8-16-14(11-13)9-10-18-16/h3-11,18H,2H2,1H3,(H,19,20)
InChIKeyVCZGYDCTLKJADD-UHFFFAOYSA-N
XLogP4.18
TPSA44.89 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 ≤ 54.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

1-[4-(1H-indol-5-yl)phenyl]ethanone
CID 82039796
N-[1-[2-(1H-indol-5-ylamino)-2-oxoethyl]triazol-4-yl]propanamide
CID 112526094
4-(1H-indol-5-ylamino)-4-oxobutanoic acid
CID 54867490
2-(diethylsulfamoyl)-N-(1H-indol-5-yl)acetamide
CID 71984625
4-(1H-indol-5-yl)-N-phenylaniline
CID 134533945
2-(4-hydroxyphenyl)-N-(1H-indol-5-yl)acetamide
CID 110472843
4-(1H-indol-5-yl)-N-methyl-N-[3-(propanoylamino)cyclopentyl]benzamide
CID 144760257
2-[4-(1H-indol-5-yl)phenyl]-2-methylpropanoic acid
CID 82039803
N-(4-ethylphenyl)-2-(1H-indol-6-yl)acetamide
CID 110476500
N-(1H-indol-5-yl)-3-oxo-3-phenylpropanamide
CID 110473206
N-(1H-indol-5-yl)-4-(propan-2-ylamino)butanamide
CID 61249519
3-hydroxy-N-(1H-indol-5-yl)-3-phenylbutanamide
CID 110024564

Frequently Asked Questions

What is the IUPAC name of N-[4-(1H-indol-5-yl)phenyl]propanamide?
The IUPAC name of N-[4-(1H-indol-5-yl)phenyl]propanamide (CID 123570730) is N-[4-(1H-indol-5-yl)phenyl]propanamide.
What is the SMILES notation for N-[4-(1H-indol-5-yl)phenyl]propanamide?
The canonical SMILES for N-[4-(1H-indol-5-yl)phenyl]propanamide is CCC(=O)Nc1ccc(-c2ccc3[nH]ccc3c2)cc1.
What is the InChIKey of N-[4-(1H-indol-5-yl)phenyl]propanamide?
The InChIKey is VCZGYDCTLKJADD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c1-2-17(20)19-15-6-3-12(4-7-15)13-5-8-16-14(11-13)9-10-18-16/h3-11,18H,2H2,1H3,(H,19,20).
What are the key properties of N-[4-(1H-indol-5-yl)phenyl]propanamide?
N-[4-(1H-indol-5-yl)phenyl]propanamide has a molecular weight of 264.33 g/mol, XLogP of 4.18, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1H-indol-5-yl)phenyl]propanamide is sourced from PubChem (CID 123570730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).