2-(5-ethylindol-1-yl)-N-(4-ethylphenyl)propanamide

C21H24N2O — CID 110831139

IUPAC2-(5-ethylindol-1-yl)-N-(4-ethylphenyl)propanamide
SMILESCCc1ccc(NC(=O)C(C)n2ccc3cc(CC)ccc32)cc1
InChIInChI=1S/C21H24N2O/c1-4-16-6-9-19(10-7-16)22-21(24)15(3)23-13-12-18-14-17(5-2)8-11-20(18)23/h6-15H,4-5H2,1-3H3,(H,22,24)
InChIKeyZAJLZHPYOXQRDE-UHFFFAOYSA-N
MW320.44 g/mol
LogP4.97
Rot. Bonds5

About 2-(5-ethylindol-1-yl)-N-(4-ethylphenyl)propanamide

2-(5-ethylindol-1-yl)-N-(4-ethylphenyl)propanamide (PubChem CID 110831139) has the molecular formula C21H24N2O and a molecular weight of 320.44 g/mol. Its IUPAC name is 2-(5-ethylindol-1-yl)-N-(4-ethylphenyl)propanamide.

Molecular Properties

Compound Name2-(5-ethylindol-1-yl)-N-(4-ethylphenyl)propanamide
PubChem CID110831139
Molecular FormulaC21H24N2O
Molecular Weight320.44 g/mol
Exact Mass320.19
IUPAC Name2-(5-ethylindol-1-yl)-N-(4-ethylphenyl)propanamide
SMILESCCc1ccc(NC(=O)C(C)n2ccc3cc(CC)ccc32)cc1
InChIInChI=1S/C21H24N2O/c1-4-16-6-9-19(10-7-16)22-21(24)15(3)23-13-12-18-14-17(5-2)8-11-20(18)23/h6-15H,4-5H2,1-3H3,(H,22,24)
InChIKeyZAJLZHPYOXQRDE-UHFFFAOYSA-N
XLogP4.97
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.44
LogP ≤ 54.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(5-ethylindol-1-yl)-N-(4-ethylphenyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-ethylphenyl)-2-(4-phenylmethoxyindol-1-yl)propanamide
CID 84573039
2-(5-ethylindol-1-yl)-N-(4-sulfamoylphenyl)acetamide
CID 110831240
N-(4-ethylphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide
CID 18886763
2-(2,6-diethylanilino)-N-(4-ethylphenyl)propanamide
CID 13252290
(2S)-2-bromo-N-(4-ethylphenyl)butanamide
CID 51659893
2-(4-amino-3,3-dimethylpiperidin-1-yl)-N-(4-ethylphenyl)propanamide;hydrochloride
CID 120774297
N-butan-2-yl-2-indol-1-ylpropanamide
CID 113233604
2-(4,4-dibenzyl-2,5-dioxoimidazolidin-1-yl)-N-(4-ethylphenyl)propanamide
CID 4877788
N-(4-ethylphenyl)-2-(2-methylmorpholin-4-yl)propanamide
CID 46527680
N-(4-ethylphenyl)-2-(3-oxa-9-azaspiro[5.5]undecan-9-yl)propanamide
CID 126812624
3-amino-N-(4-ethylphenyl)butanamide;hydrochloride
CID 119674065
(2R)-2-(3,5-dimethylphenoxy)-N-(4-ethylphenyl)propanamide
CID 40746967

Frequently Asked Questions

What is the IUPAC name of 2-(5-ethylindol-1-yl)-N-(4-ethylphenyl)propanamide?
The IUPAC name of 2-(5-ethylindol-1-yl)-N-(4-ethylphenyl)propanamide (CID 110831139) is 2-(5-ethylindol-1-yl)-N-(4-ethylphenyl)propanamide.
What is the SMILES notation for 2-(5-ethylindol-1-yl)-N-(4-ethylphenyl)propanamide?
The canonical SMILES for 2-(5-ethylindol-1-yl)-N-(4-ethylphenyl)propanamide is CCc1ccc(NC(=O)C(C)n2ccc3cc(CC)ccc32)cc1.
What is the InChIKey of 2-(5-ethylindol-1-yl)-N-(4-ethylphenyl)propanamide?
The InChIKey is ZAJLZHPYOXQRDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O/c1-4-16-6-9-19(10-7-16)22-21(24)15(3)23-13-12-18-14-17(5-2)8-11-20(18)23/h6-15H,4-5H2,1-3H3,(H,22,24).
What are the key properties of 2-(5-ethylindol-1-yl)-N-(4-ethylphenyl)propanamide?
2-(5-ethylindol-1-yl)-N-(4-ethylphenyl)propanamide has a molecular weight of 320.44 g/mol, XLogP of 4.97, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethylindol-1-yl)-N-(4-ethylphenyl)propanamide is sourced from PubChem (CID 110831139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).