N-(4-ethylphenyl)-2-(3-hydroxy-2-oxo-3-phenylindol-1-yl)acetamide

C24H22N2O3 — CID 53144238

IUPACN-(4-ethylphenyl)-2-(3-hydroxy-2-oxo-3-phenylindol-1-yl)acetamide
SMILESCCc1ccc(NC(=O)CN2C(=O)C(O)(c3ccccc3)c3ccccc32)cc1
InChIInChI=1S/C24H22N2O3/c1-2-17-12-14-19(15-13-17)25-22(27)16-26-21-11-7-6-10-20(21)24(29,23(26)28)18-8-4-3-5-9-18/h3-15,29H,2,16H2,1H3,(H,25,27)
InChIKeyRLCWDKDMXYQUMX-UHFFFAOYSA-N
MW386.45 g/mol
LogP3.47
Rot. Bonds5

About N-(4-ethylphenyl)-2-(3-hydroxy-2-oxo-3-phenylindol-1-yl)acetamide

N-(4-ethylphenyl)-2-(3-hydroxy-2-oxo-3-phenylindol-1-yl)acetamide (PubChem CID 53144238) has the molecular formula C24H22N2O3 and a molecular weight of 386.45 g/mol. Its IUPAC name is N-(4-ethylphenyl)-2-(3-hydroxy-2-oxo-3-phenylindol-1-yl)acetamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-2-(3-hydroxy-2-oxo-3-phenylindol-1-yl)acetamide
PubChem CID53144238
Molecular FormulaC24H22N2O3
Molecular Weight386.45 g/mol
Exact Mass386.16
IUPAC NameN-(4-ethylphenyl)-2-(3-hydroxy-2-oxo-3-phenylindol-1-yl)acetamide
SMILESCCc1ccc(NC(=O)CN2C(=O)C(O)(c3ccccc3)c3ccccc32)cc1
InChIInChI=1S/C24H22N2O3/c1-2-17-12-14-19(15-13-17)25-22(27)16-26-21-11-7-6-10-20(21)24(29,23(26)28)18-8-4-3-5-9-18/h3-15,29H,2,16H2,1H3,(H,25,27)
InChIKeyRLCWDKDMXYQUMX-UHFFFAOYSA-N
XLogP3.47
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.45
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-bromophenyl)-2-[(3R)-3-hydroxy-2-oxo-3-phenylindol-1-yl]acetamide
CID 95095563
2-(3-hydroxy-2-oxo-3-phenylindol-1-yl)-N-(4-methoxyphenyl)acetamide
CID 53144266
2-[(3R)-3-hydroxy-3-(4-methylphenyl)-2-oxoindol-1-yl]-N-(4-methylphenyl)acetamide
CID 95095302
N-(3-fluoro-4-methylphenyl)-2-[(3S)-3-hydroxy-2-oxo-3-phenylindol-1-yl]acetamide
CID 95095513
N-(3,5-dimethoxyphenyl)-2-(3-hydroxy-2-oxo-3-phenylindol-1-yl)acetamide
CID 53144251
N-(2-ethyl-6-methylphenyl)-2-(3-hydroxy-2-oxo-3-phenylindol-1-yl)acetamide
CID 53144270
N-(3-chlorophenyl)-2-[(3S)-3-hydroxy-2-oxo-3-phenylindol-1-yl]acetamide
CID 95095558
2-[(3R)-3-hydroxy-2-oxo-3-phenylindol-1-yl]-N-(3-methoxyphenyl)acetamide
CID 95095552
2-[3-hydroxy-3-(3-methylphenyl)-2-oxoindol-1-yl]-N-(4-methoxyphenyl)acetamide
CID 53144104
N-(2,4-dimethylphenyl)-2-[(3S)-3-hydroxy-2-oxo-3-phenylindol-1-yl]acetamide
CID 95095499
N-(2,4-dimethoxyphenyl)-2-[(3R)-3-hydroxy-2-oxo-3-phenylindol-1-yl]acetamide
CID 95095528
2-[(3S)-3-(3-chlorophenyl)-3-hydroxy-2-oxoindol-1-yl]-N-(3-methylphenyl)acetamide
CID 95095451

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-2-(3-hydroxy-2-oxo-3-phenylindol-1-yl)acetamide?
The IUPAC name of N-(4-ethylphenyl)-2-(3-hydroxy-2-oxo-3-phenylindol-1-yl)acetamide (CID 53144238) is N-(4-ethylphenyl)-2-(3-hydroxy-2-oxo-3-phenylindol-1-yl)acetamide.
What is the SMILES notation for N-(4-ethylphenyl)-2-(3-hydroxy-2-oxo-3-phenylindol-1-yl)acetamide?
The canonical SMILES for N-(4-ethylphenyl)-2-(3-hydroxy-2-oxo-3-phenylindol-1-yl)acetamide is CCc1ccc(NC(=O)CN2C(=O)C(O)(c3ccccc3)c3ccccc32)cc1.
What is the InChIKey of N-(4-ethylphenyl)-2-(3-hydroxy-2-oxo-3-phenylindol-1-yl)acetamide?
The InChIKey is RLCWDKDMXYQUMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O3/c1-2-17-12-14-19(15-13-17)25-22(27)16-26-21-11-7-6-10-20(21)24(29,23(26)28)18-8-4-3-5-9-18/h3-15,29H,2,16H2,1H3,(H,25,27).
What are the key properties of N-(4-ethylphenyl)-2-(3-hydroxy-2-oxo-3-phenylindol-1-yl)acetamide?
N-(4-ethylphenyl)-2-(3-hydroxy-2-oxo-3-phenylindol-1-yl)acetamide has a molecular weight of 386.45 g/mol, XLogP of 3.47, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-2-(3-hydroxy-2-oxo-3-phenylindol-1-yl)acetamide is sourced from PubChem (CID 53144238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).