N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-ethyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide

C24H26N4O4 — CID 17460120

IUPACN-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-ethyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCCC1(c2ccc(C)cc2)NC(=O)N(CC(=O)Nc2ccc3c(c2)CCN3C(C)=O)C1=O
InChIInChI=1S/C24H26N4O4/c1-4-24(18-7-5-15(2)6-8-18)22(31)28(23(32)26-24)14-21(30)25-19-9-10-20-17(13-19)11-12-27(20)16(3)29/h5-10,13H,4,11-12,14H2,1-3H3,(H,25,30)(H,26,32)
InChIKeyDLIWEHXLTHRLMA-UHFFFAOYSA-N
MW434.50 g/mol
LogP2.70
Rot. Bonds5

About N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-ethyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide

N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-ethyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide (PubChem CID 17460120) has the molecular formula C24H26N4O4 and a molecular weight of 434.50 g/mol. Its IUPAC name is N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-ethyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-ethyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
PubChem CID17460120
Molecular FormulaC24H26N4O4
Molecular Weight434.50 g/mol
Exact Mass434.20
IUPAC NameN-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-ethyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCCC1(c2ccc(C)cc2)NC(=O)N(CC(=O)Nc2ccc3c(c2)CCN3C(C)=O)C1=O
InChIInChI=1S/C24H26N4O4/c1-4-24(18-7-5-15(2)6-8-18)22(31)28(23(32)26-24)14-21(30)25-19-9-10-20-17(13-19)11-12-27(20)16(3)29/h5-10,13H,4,11-12,14H2,1-3H3,(H,25,30)(H,26,32)
InChIKeyDLIWEHXLTHRLMA-UHFFFAOYSA-N
XLogP2.70
TPSA98.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.50
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

Analyze N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-ethyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-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-[3,5-bis(trifluoromethyl)phenyl]-2-[(4R)-4-ethyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
CID 39950257
N-(3,4-dimethylphenyl)-2-[(4S)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
CID 7179665
1-(1-acetyl-2,3-dihydroindol-5-yl)-3-(4-methylphenyl)urea
CID 17485020
2-[4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-(3,4-difluorophenyl)acetamide
CID 42964377
N-(1-acetyl-2,3-dihydroindol-5-yl)pentanamide
CID 39952141
N-(4-acetamidophenyl)-2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
CID 17390593
2-[(4S)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide
CID 7242671
N-(1-acetyl-2,3-dihydroindol-5-yl)-2-bromoacetamide
CID 63679851
N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 17493832
3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-ethyl-5-phenylimidazolidine-2,4-dione
CID 3963316
2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-iodophenyl)acetamide
CID 4804766
N-(2,4-dimethylphenyl)-2-[(4S)-4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
CID 7264774

Frequently Asked Questions

What is the IUPAC name of N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-ethyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-ethyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide (CID 17460120) is N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-ethyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-ethyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-ethyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide is CCC1(c2ccc(C)cc2)NC(=O)N(CC(=O)Nc2ccc3c(c2)CCN3C(C)=O)C1=O.
What is the InChIKey of N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-ethyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The InChIKey is DLIWEHXLTHRLMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N4O4/c1-4-24(18-7-5-15(2)6-8-18)22(31)28(23(32)26-24)14-21(30)25-19-9-10-20-17(13-19)11-12-27(20)16(3)29/h5-10,13H,4,11-12,14H2,1-3H3,(H,25,30)(H,26,32).
What are the key properties of N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-ethyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-ethyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide has a molecular weight of 434.50 g/mol, XLogP of 2.70, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-ethyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 17460120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).