N-(4-ethylphenyl)-2-(4,5,6-trimethoxy-1H-indol-3-yl)acetamide

C21H24N2O4 — CID 113211295

IUPACN-(4-ethylphenyl)-2-(4,5,6-trimethoxy-1H-indol-3-yl)acetamide
SMILESCCc1ccc(NC(=O)Cc2c[nH]c3cc(OC)c(OC)c(OC)c23)cc1
InChIInChI=1S/C21H24N2O4/c1-5-13-6-8-15(9-7-13)23-18(24)10-14-12-22-16-11-17(25-2)20(26-3)21(27-4)19(14)16/h6-9,11-12,22H,5,10H2,1-4H3,(H,23,24)
InChIKeyRNRXXJKJFHSCDP-UHFFFAOYSA-N
MW368.43 g/mol
LogP3.94
Rot. Bonds7

About N-(4-ethylphenyl)-2-(4,5,6-trimethoxy-1H-indol-3-yl)acetamide

N-(4-ethylphenyl)-2-(4,5,6-trimethoxy-1H-indol-3-yl)acetamide (PubChem CID 113211295) has the molecular formula C21H24N2O4 and a molecular weight of 368.43 g/mol. Its IUPAC name is N-(4-ethylphenyl)-2-(4,5,6-trimethoxy-1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-2-(4,5,6-trimethoxy-1H-indol-3-yl)acetamide
PubChem CID113211295
Molecular FormulaC21H24N2O4
Molecular Weight368.43 g/mol
Exact Mass368.17
IUPAC NameN-(4-ethylphenyl)-2-(4,5,6-trimethoxy-1H-indol-3-yl)acetamide
SMILESCCc1ccc(NC(=O)Cc2c[nH]c3cc(OC)c(OC)c(OC)c23)cc1
InChIInChI=1S/C21H24N2O4/c1-5-13-6-8-15(9-7-13)23-18(24)10-14-12-22-16-11-17(25-2)20(26-3)21(27-4)19(14)16/h6-9,11-12,22H,5,10H2,1-4H3,(H,23,24)
InChIKeyRNRXXJKJFHSCDP-UHFFFAOYSA-N
XLogP3.94
TPSA72.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.43
LogP ≤ 53.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(4-ethylphenyl)-2-(4,5,6-trimethoxy-1H-indol-3-yl)acetamide 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-(3-acetamidophenyl)-2-(4,5,6-trimethoxy-1H-indol-3-yl)acetamide
CID 113211325
N-butyl-2-(4,5,6-trimethoxy-1H-indol-3-yl)acetamide
CID 113211220
N-(2-ethylphenyl)-4,5,6-trimethoxy-1H-indole-3-carboxamide
CID 113206787
N-(4-acetamidophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 4884121
2-(2,6-dimethoxy-4-methylphenoxy)-N-(4-ethylphenyl)acetamide
CID 7686490
N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2665020
N-(4-ethylphenyl)-2-(1H-indol-6-yl)acetamide
CID 110476500
2-bromo-N-(4-ethylphenyl)-3,4,5-trimethoxybenzamide
CID 19171553
N-(4-ethylphenyl)-2-phenylacetamide
CID 2684383
N-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]butanamide
CID 17202461
methyl 4-[[2-(6-fluoro-1H-indol-3-yl)acetyl]amino]benzoate
CID 113209461
N-(4-acetylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2597337

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-2-(4,5,6-trimethoxy-1H-indol-3-yl)acetamide?
The IUPAC name of N-(4-ethylphenyl)-2-(4,5,6-trimethoxy-1H-indol-3-yl)acetamide (CID 113211295) is N-(4-ethylphenyl)-2-(4,5,6-trimethoxy-1H-indol-3-yl)acetamide.
What is the SMILES notation for N-(4-ethylphenyl)-2-(4,5,6-trimethoxy-1H-indol-3-yl)acetamide?
The canonical SMILES for N-(4-ethylphenyl)-2-(4,5,6-trimethoxy-1H-indol-3-yl)acetamide is CCc1ccc(NC(=O)Cc2c[nH]c3cc(OC)c(OC)c(OC)c23)cc1.
What is the InChIKey of N-(4-ethylphenyl)-2-(4,5,6-trimethoxy-1H-indol-3-yl)acetamide?
The InChIKey is RNRXXJKJFHSCDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O4/c1-5-13-6-8-15(9-7-13)23-18(24)10-14-12-22-16-11-17(25-2)20(26-3)21(27-4)19(14)16/h6-9,11-12,22H,5,10H2,1-4H3,(H,23,24).
What are the key properties of N-(4-ethylphenyl)-2-(4,5,6-trimethoxy-1H-indol-3-yl)acetamide?
N-(4-ethylphenyl)-2-(4,5,6-trimethoxy-1H-indol-3-yl)acetamide has a molecular weight of 368.43 g/mol, XLogP of 3.94, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-2-(4,5,6-trimethoxy-1H-indol-3-yl)acetamide is sourced from PubChem (CID 113211295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).