2-[(4R)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide

C25H26N4O3 — CID 41130447

IUPAC2-[(4R)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
SMILESC[C@]1(c2ccc3c(c2)CCC3)NC(=O)N(CC(=O)NCCc2c[nH]c3ccccc23)C1=O
InChIInChI=1S/C25H26N4O3/c1-25(19-10-9-16-5-4-6-17(16)13-19)23(31)29(24(32)28-25)15-22(30)26-12-11-18-14-27-21-8-3-2-7-20(18)21/h2-3,7-10,13-14,27H,4-6,11-12,15H2,1H3,(H,26,30)(H,28,32)/t25-/m1/s1
InChIKeyCYVBRLPVMVPAMD-RUZDIDTESA-N
MW430.51 g/mol
LogP2.78
Rot. Bonds6

About 2-[(4R)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide

2-[(4R)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide (PubChem CID 41130447) has the molecular formula C25H26N4O3 and a molecular weight of 430.51 g/mol. Its IUPAC name is 2-[(4R)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-[(4R)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
PubChem CID41130447
Molecular FormulaC25H26N4O3
Molecular Weight430.51 g/mol
Exact Mass430.20
IUPAC Name2-[(4R)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
SMILESC[C@]1(c2ccc3c(c2)CCC3)NC(=O)N(CC(=O)NCCc2c[nH]c3ccccc23)C1=O
InChIInChI=1S/C25H26N4O3/c1-25(19-10-9-16-5-4-6-17(16)13-19)23(31)29(24(32)28-25)15-22(30)26-12-11-18-14-27-21-8-3-2-7-20(18)21/h2-3,7-10,13-14,27H,4-6,11-12,15H2,1H3,(H,26,30)(H,28,32)/t25-/m1/s1
InChIKeyCYVBRLPVMVPAMD-RUZDIDTESA-N
XLogP2.78
TPSA94.30 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.51
LogP ≤ 52.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-(2,3-dihydro-1H-inden-5-yl)-3-[2-(1H-indol-3-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione
CID 78764209
N-[2-(1H-indol-3-yl)ethyl]-2-[(4R)-4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]acetamide
CID 8893036
(5S)-5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-(2-naphthalen-1-yl-2-oxoethyl)imidazolidine-2,4-dione
CID 40820459
2-(1H-indol-3-yl)-N'-[2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetyl]acetohydrazide
CID 46656981
2-[(4R)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 7883887
(5S)-5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-(2-oxo-2-pyrrolidin-1-ylethyl)imidazolidine-2,4-dione
CID 8011147
2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide
CID 26551169
N-(2-cyanophenyl)-2-[(4S)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
CID 7884244
N-(tert-butylcarbamoyl)-2-[(4S)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
CID 7883905
N-[2-(1H-indol-3-yl)ethyl]-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide
CID 46261613
2-[(4S)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(furan-2-ylmethylcarbamoyl)acetamide
CID 7884082
2-[(4S)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-ethoxyphenyl)acetamide
CID 7884293

Frequently Asked Questions

What is the IUPAC name of 2-[(4R)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide?
The IUPAC name of 2-[(4R)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide (CID 41130447) is 2-[(4R)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide.
What is the SMILES notation for 2-[(4R)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide?
The canonical SMILES for 2-[(4R)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide is C[C@]1(c2ccc3c(c2)CCC3)NC(=O)N(CC(=O)NCCc2c[nH]c3ccccc23)C1=O.
What is the InChIKey of 2-[(4R)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide?
The InChIKey is CYVBRLPVMVPAMD-RUZDIDTESA-N. The full InChI is InChI=1S/C25H26N4O3/c1-25(19-10-9-16-5-4-6-17(16)13-19)23(31)29(24(32)28-25)15-22(30)26-12-11-18-14-27-21-8-3-2-7-20(18)21/h2-3,7-10,13-14,27H,4-6,11-12,15H2,1H3,(H,26,30)(H,28,32)/t25-/m1/s1.
What are the key properties of 2-[(4R)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide?
2-[(4R)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide has a molecular weight of 430.51 g/mol, XLogP of 2.78, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4R)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide is sourced from PubChem (CID 41130447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).