N-(2-ethyl-6-methylphenyl)-2-(3-hydroxy-2-oxo-3-phenylindol-1-yl)acetamide

C25H24N2O3 — CID 53144270

IUPACN-(2-ethyl-6-methylphenyl)-2-(3-hydroxy-2-oxo-3-phenylindol-1-yl)acetamide
SMILESCCc1cccc(C)c1NC(=O)CN1C(=O)C(O)(c2ccccc2)c2ccccc21
InChIInChI=1S/C25H24N2O3/c1-3-18-11-9-10-17(2)23(18)26-22(28)16-27-21-15-8-7-14-20(21)25(30,24(27)29)19-12-5-4-6-13-19/h4-15,30H,3,16H2,1-2H3,(H,26,28)
InChIKeyNVCZGYPXPIHVPA-UHFFFAOYSA-N
MW400.48 g/mol
LogP3.78
Rot. Bonds5

About N-(2-ethyl-6-methylphenyl)-2-(3-hydroxy-2-oxo-3-phenylindol-1-yl)acetamide

N-(2-ethyl-6-methylphenyl)-2-(3-hydroxy-2-oxo-3-phenylindol-1-yl)acetamide (PubChem CID 53144270) has the molecular formula C25H24N2O3 and a molecular weight of 400.48 g/mol. Its IUPAC name is N-(2-ethyl-6-methylphenyl)-2-(3-hydroxy-2-oxo-3-phenylindol-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-ethyl-6-methylphenyl)-2-(3-hydroxy-2-oxo-3-phenylindol-1-yl)acetamide
PubChem CID53144270
Molecular FormulaC25H24N2O3
Molecular Weight400.48 g/mol
Exact Mass400.18
IUPAC NameN-(2-ethyl-6-methylphenyl)-2-(3-hydroxy-2-oxo-3-phenylindol-1-yl)acetamide
SMILESCCc1cccc(C)c1NC(=O)CN1C(=O)C(O)(c2ccccc2)c2ccccc21
InChIInChI=1S/C25H24N2O3/c1-3-18-11-9-10-17(2)23(18)26-22(28)16-27-21-15-8-7-14-20(21)25(30,24(27)29)19-12-5-4-6-13-19/h4-15,30H,3,16H2,1-2H3,(H,26,28)
InChIKeyNVCZGYPXPIHVPA-UHFFFAOYSA-N
XLogP3.78
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.48
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,6-dimethylphenyl)-2-[3-(3-fluorophenyl)-3-hydroxy-2-oxoindol-1-yl]acetamide
CID 53144194
N-(2,4-dimethylphenyl)-2-[(3S)-3-hydroxy-2-oxo-3-phenylindol-1-yl]acetamide
CID 95095499
N-(2,3-dimethylphenyl)-2-[(3R)-3-hydroxy-3-(4-methylphenyl)-2-oxoindol-1-yl]acetamide
CID 95095250
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-[(2R)-3-(4-methylphenyl)-2',4-dioxospiro[1,3-thiazolidine-2,3'-indole]-1'-yl]acetamide
CID 92692053
methyl 2-[[2-[3-hydroxy-3-(4-methylphenyl)-2-oxoindol-1-yl]acetyl]amino]benzoate
CID 53144125
N-(2-chloro-4-methylphenyl)-2-[(3S)-3-hydroxy-3-(3-methylphenyl)-2-oxoindol-1-yl]acetamide
CID 95095195
2-[(3S)-3-(3-chlorophenyl)-3-hydroxy-2-oxoindol-1-yl]-N-(3-methylphenyl)acetamide
CID 95095451
N-(2,4-dimethoxyphenyl)-2-[(3R)-3-hydroxy-2-oxo-3-phenylindol-1-yl]acetamide
CID 95095528
2-[3-hydroxy-3-(4-methylphenyl)-2-oxoindol-1-yl]-N-(2-methoxyphenyl)acetamide
CID 53144122
2-[3-hydroxy-3-(3-methylphenyl)-2-oxoindol-1-yl]-N-(4-methoxyphenyl)acetamide
CID 53144104

Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-6-methylphenyl)-2-(3-hydroxy-2-oxo-3-phenylindol-1-yl)acetamide?
The IUPAC name of N-(2-ethyl-6-methylphenyl)-2-(3-hydroxy-2-oxo-3-phenylindol-1-yl)acetamide (CID 53144270) is N-(2-ethyl-6-methylphenyl)-2-(3-hydroxy-2-oxo-3-phenylindol-1-yl)acetamide.
What is the SMILES notation for N-(2-ethyl-6-methylphenyl)-2-(3-hydroxy-2-oxo-3-phenylindol-1-yl)acetamide?
The canonical SMILES for N-(2-ethyl-6-methylphenyl)-2-(3-hydroxy-2-oxo-3-phenylindol-1-yl)acetamide is CCc1cccc(C)c1NC(=O)CN1C(=O)C(O)(c2ccccc2)c2ccccc21.
What is the InChIKey of N-(2-ethyl-6-methylphenyl)-2-(3-hydroxy-2-oxo-3-phenylindol-1-yl)acetamide?
The InChIKey is NVCZGYPXPIHVPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N2O3/c1-3-18-11-9-10-17(2)23(18)26-22(28)16-27-21-15-8-7-14-20(21)25(30,24(27)29)19-12-5-4-6-13-19/h4-15,30H,3,16H2,1-2H3,(H,26,28).
What are the key properties of N-(2-ethyl-6-methylphenyl)-2-(3-hydroxy-2-oxo-3-phenylindol-1-yl)acetamide?
N-(2-ethyl-6-methylphenyl)-2-(3-hydroxy-2-oxo-3-phenylindol-1-yl)acetamide has a molecular weight of 400.48 g/mol, XLogP of 3.78, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-6-methylphenyl)-2-(3-hydroxy-2-oxo-3-phenylindol-1-yl)acetamide is sourced from PubChem (CID 53144270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).