2-(3-benzyl-1-methyl-2-oxoindol-3-yl)-N-phenylacetamide

C24H22N2O2 — CID 56873238

IUPAC2-(3-benzyl-1-methyl-2-oxoindol-3-yl)-N-phenylacetamide
SMILESCN1C(=O)C(CC(=O)Nc2ccccc2)(Cc2ccccc2)c2ccccc21
InChIInChI=1S/C24H22N2O2/c1-26-21-15-9-8-14-20(21)24(23(26)28,16-18-10-4-2-5-11-18)17-22(27)25-19-12-6-3-7-13-19/h2-15H,16-17H2,1H3,(H,25,27)
InChIKeyMDIIPJIBLDIONG-UHFFFAOYSA-N
MW370.45 g/mol
LogP4.17
Rot. Bonds5

About 2-(3-benzyl-1-methyl-2-oxoindol-3-yl)-N-phenylacetamide

2-(3-benzyl-1-methyl-2-oxoindol-3-yl)-N-phenylacetamide (PubChem CID 56873238) has the molecular formula C24H22N2O2 and a molecular weight of 370.45 g/mol. Its IUPAC name is 2-(3-benzyl-1-methyl-2-oxoindol-3-yl)-N-phenylacetamide.

Molecular Properties

Compound Name2-(3-benzyl-1-methyl-2-oxoindol-3-yl)-N-phenylacetamide
PubChem CID56873238
Molecular FormulaC24H22N2O2
Molecular Weight370.45 g/mol
Exact Mass370.17
IUPAC Name2-(3-benzyl-1-methyl-2-oxoindol-3-yl)-N-phenylacetamide
SMILESCN1C(=O)C(CC(=O)Nc2ccccc2)(Cc2ccccc2)c2ccccc21
InChIInChI=1S/C24H22N2O2/c1-26-21-15-9-8-14-20(21)24(23(26)28,16-18-10-4-2-5-11-18)17-22(27)25-19-12-6-3-7-13-19/h2-15H,16-17H2,1H3,(H,25,27)
InChIKeyMDIIPJIBLDIONG-UHFFFAOYSA-N
XLogP4.17
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(3-benzyl-1-methyl-2-oxoindol-3-yl)-N-phenylacetamide 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

2-[(3S)-3-benzyl-1-methyl-2-oxoindol-3-yl]-N-propan-2-ylacetamide
CID 95555970
2-(3-benzyl-1-methyl-2-oxoindol-3-yl)-N-[[1-(hydroxymethyl)cyclobutyl]methyl]acetamide
CID 56873886
2-[(3R)-3-benzyl-1-methyl-2-oxoindol-3-yl]-N-(2-methoxyethyl)acetamide
CID 95551779
2-(3-benzyl-1-methyl-2-oxoindol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 156586625
2-[(3R)-3-benzyl-1-methyl-2-oxoindol-3-yl]-N-(3-hydroxy-2,2-dimethylpropyl)acetamide
CID 95532207
2-[[2-[(3S)-3-benzyl-1-methyl-2-oxoindol-3-yl]acetyl]amino]-2-methylpropanamide
CID 95543110
2-(3-benzyl-1-methyl-2-oxoindol-3-yl)-N-(2-methoxy-2-methylpropyl)acetamide
CID 56861384
2-(3-benzyl-1-methyl-2-oxoindol-3-yl)-N-(3-methoxypropyl)acetamide
CID 56871682
2-[(3S)-3-benzyl-1-methyl-2-oxoindol-3-yl]-N-[2-(1,2,4-triazol-4-yl)ethyl]acetamide
CID 95555980
2-[(3R)-3-benzyl-1-methyl-2-oxoindol-3-yl]-N-(dicyclopropylmethyl)acetamide
CID 95556357
2-[(3R)-3-benzyl-1-methyl-2-oxoindol-3-yl]-N-[(1-methylpyrazol-4-yl)methyl]acetamide
CID 95562977
2-[(3S)-3-benzyl-1-methyl-2-oxoindol-3-yl]-N-(2H-tetrazol-5-ylmethyl)acetamide
CID 95553473

Frequently Asked Questions

What is the IUPAC name of 2-(3-benzyl-1-methyl-2-oxoindol-3-yl)-N-phenylacetamide?
The IUPAC name of 2-(3-benzyl-1-methyl-2-oxoindol-3-yl)-N-phenylacetamide (CID 56873238) is 2-(3-benzyl-1-methyl-2-oxoindol-3-yl)-N-phenylacetamide.
What is the SMILES notation for 2-(3-benzyl-1-methyl-2-oxoindol-3-yl)-N-phenylacetamide?
The canonical SMILES for 2-(3-benzyl-1-methyl-2-oxoindol-3-yl)-N-phenylacetamide is CN1C(=O)C(CC(=O)Nc2ccccc2)(Cc2ccccc2)c2ccccc21.
What is the InChIKey of 2-(3-benzyl-1-methyl-2-oxoindol-3-yl)-N-phenylacetamide?
The InChIKey is MDIIPJIBLDIONG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O2/c1-26-21-15-9-8-14-20(21)24(23(26)28,16-18-10-4-2-5-11-18)17-22(27)25-19-12-6-3-7-13-19/h2-15H,16-17H2,1H3,(H,25,27).
What are the key properties of 2-(3-benzyl-1-methyl-2-oxoindol-3-yl)-N-phenylacetamide?
2-(3-benzyl-1-methyl-2-oxoindol-3-yl)-N-phenylacetamide has a molecular weight of 370.45 g/mol, XLogP of 4.17, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-benzyl-1-methyl-2-oxoindol-3-yl)-N-phenylacetamide is sourced from PubChem (CID 56873238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).