N-(2,4-dimethylphenyl)-2-[(3S)-3-hydroxy-2-oxo-3-phenylindol-1-yl]acetamide

C24H22N2O3 — CID 95095499

IUPACN-(2,4-dimethylphenyl)-2-[(3S)-3-hydroxy-2-oxo-3-phenylindol-1-yl]acetamide
SMILESCc1ccc(NC(=O)CN2C(=O)[C@](O)(c3ccccc3)c3ccccc32)c(C)c1
InChIInChI=1S/C24H22N2O3/c1-16-12-13-20(17(2)14-16)25-22(27)15-26-21-11-7-6-10-19(21)24(29,23(26)28)18-8-4-3-5-9-18/h3-14,29H,15H2,1-2H3,(H,25,27)/t24-/m0/s1
InChIKeyZQCBVPGBWBPRCH-DEOSSOPVSA-N
MW386.45 g/mol
LogP3.52
Rot. Bonds4

About N-(2,4-dimethylphenyl)-2-[(3S)-3-hydroxy-2-oxo-3-phenylindol-1-yl]acetamide

N-(2,4-dimethylphenyl)-2-[(3S)-3-hydroxy-2-oxo-3-phenylindol-1-yl]acetamide (PubChem CID 95095499) has the molecular formula C24H22N2O3 and a molecular weight of 386.45 g/mol. Its IUPAC name is N-(2,4-dimethylphenyl)-2-[(3S)-3-hydroxy-2-oxo-3-phenylindol-1-yl]acetamide.

Molecular Properties

Compound NameN-(2,4-dimethylphenyl)-2-[(3S)-3-hydroxy-2-oxo-3-phenylindol-1-yl]acetamide
PubChem CID95095499
Molecular FormulaC24H22N2O3
Molecular Weight386.45 g/mol
Exact Mass386.16
IUPAC NameN-(2,4-dimethylphenyl)-2-[(3S)-3-hydroxy-2-oxo-3-phenylindol-1-yl]acetamide
SMILESCc1ccc(NC(=O)CN2C(=O)[C@](O)(c3ccccc3)c3ccccc32)c(C)c1
InChIInChI=1S/C24H22N2O3/c1-16-12-13-20(17(2)14-16)25-22(27)15-26-21-11-7-6-10-19(21)24(29,23(26)28)18-8-4-3-5-9-18/h3-14,29H,15H2,1-2H3,(H,25,27)/t24-/m0/s1
InChIKeyZQCBVPGBWBPRCH-DEOSSOPVSA-N
XLogP3.52
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.45
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3S)-3-(3-chlorophenyl)-3-hydroxy-2-oxoindol-1-yl]-N-(2,4-dimethylphenyl)acetamide
CID 95095431
N-(2-chloro-4-methylphenyl)-2-[(3S)-3-hydroxy-3-(3-methylphenyl)-2-oxoindol-1-yl]acetamide
CID 95095195
N-(2,3-dimethylphenyl)-2-[(3R)-3-hydroxy-3-(4-methylphenyl)-2-oxoindol-1-yl]acetamide
CID 95095250
2-[(3R)-3-hydroxy-3-(4-methylphenyl)-2-oxoindol-1-yl]-N-(4-methylphenyl)acetamide
CID 95095302
N-(2-fluorophenyl)-2-[3-hydroxy-3-(4-methylphenyl)-2-oxoindol-1-yl]acetamide
CID 53144139
N-(2,4-dimethoxyphenyl)-2-[(3R)-3-hydroxy-2-oxo-3-phenylindol-1-yl]acetamide
CID 95095528
N-(2,4-dimethylphenyl)-2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
CID 2429663
N-(3-fluoro-4-methylphenyl)-2-[(3S)-3-hydroxy-2-oxo-3-phenylindol-1-yl]acetamide
CID 95095513
2-[3-hydroxy-3-(4-methylphenyl)-2-oxoindol-1-yl]-N-(2-methoxyphenyl)acetamide
CID 53144122
methyl 2-[[2-[3-hydroxy-3-(4-methylphenyl)-2-oxoindol-1-yl]acetyl]amino]benzoate
CID 53144125
N-(2-ethyl-6-methylphenyl)-2-(3-hydroxy-2-oxo-3-phenylindol-1-yl)acetamide
CID 53144270
N-(4-ethylphenyl)-2-(3-hydroxy-2-oxo-3-phenylindol-1-yl)acetamide
CID 53144238

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylphenyl)-2-[(3S)-3-hydroxy-2-oxo-3-phenylindol-1-yl]acetamide?
The IUPAC name of N-(2,4-dimethylphenyl)-2-[(3S)-3-hydroxy-2-oxo-3-phenylindol-1-yl]acetamide (CID 95095499) is N-(2,4-dimethylphenyl)-2-[(3S)-3-hydroxy-2-oxo-3-phenylindol-1-yl]acetamide.
What is the SMILES notation for N-(2,4-dimethylphenyl)-2-[(3S)-3-hydroxy-2-oxo-3-phenylindol-1-yl]acetamide?
The canonical SMILES for N-(2,4-dimethylphenyl)-2-[(3S)-3-hydroxy-2-oxo-3-phenylindol-1-yl]acetamide is Cc1ccc(NC(=O)CN2C(=O)[C@](O)(c3ccccc3)c3ccccc32)c(C)c1.
What is the InChIKey of N-(2,4-dimethylphenyl)-2-[(3S)-3-hydroxy-2-oxo-3-phenylindol-1-yl]acetamide?
The InChIKey is ZQCBVPGBWBPRCH-DEOSSOPVSA-N. The full InChI is InChI=1S/C24H22N2O3/c1-16-12-13-20(17(2)14-16)25-22(27)15-26-21-11-7-6-10-19(21)24(29,23(26)28)18-8-4-3-5-9-18/h3-14,29H,15H2,1-2H3,(H,25,27)/t24-/m0/s1.
What are the key properties of N-(2,4-dimethylphenyl)-2-[(3S)-3-hydroxy-2-oxo-3-phenylindol-1-yl]acetamide?
N-(2,4-dimethylphenyl)-2-[(3S)-3-hydroxy-2-oxo-3-phenylindol-1-yl]acetamide has a molecular weight of 386.45 g/mol, XLogP of 3.52, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylphenyl)-2-[(3S)-3-hydroxy-2-oxo-3-phenylindol-1-yl]acetamide is sourced from PubChem (CID 95095499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).