2-(2-oxo-1,3-dihydroindol-6-yl)-N-[(2R)-4-oxo-4-phenylbutan-2-yl]acetamide

C20H20N2O3 — CID 124616807

IUPAC2-(2-oxo-1,3-dihydroindol-6-yl)-N-[(2R)-4-oxo-4-phenylbutan-2-yl]acetamide
SMILESC[C@H](CC(=O)c1ccccc1)NC(=O)Cc1ccc2c(c1)NC(=O)C2
InChIInChI=1S/C20H20N2O3/c1-13(9-18(23)15-5-3-2-4-6-15)21-19(24)11-14-7-8-16-12-20(25)22-17(16)10-14/h2-8,10,13H,9,11-12H2,1H3,(H,21,24)(H,22,25)/t13-/m1/s1
InChIKeyLUFVBXJKZHPLDZ-CYBMUJFWSA-N
MW336.39 g/mol
LogP2.50
Rot. Bonds6

About 2-(2-oxo-1,3-dihydroindol-6-yl)-N-[(2R)-4-oxo-4-phenylbutan-2-yl]acetamide

2-(2-oxo-1,3-dihydroindol-6-yl)-N-[(2R)-4-oxo-4-phenylbutan-2-yl]acetamide (PubChem CID 124616807) has the molecular formula C20H20N2O3 and a molecular weight of 336.39 g/mol. Its IUPAC name is 2-(2-oxo-1,3-dihydroindol-6-yl)-N-[(2R)-4-oxo-4-phenylbutan-2-yl]acetamide.

Molecular Properties

Compound Name2-(2-oxo-1,3-dihydroindol-6-yl)-N-[(2R)-4-oxo-4-phenylbutan-2-yl]acetamide
PubChem CID124616807
Molecular FormulaC20H20N2O3
Molecular Weight336.39 g/mol
Exact Mass336.15
IUPAC Name2-(2-oxo-1,3-dihydroindol-6-yl)-N-[(2R)-4-oxo-4-phenylbutan-2-yl]acetamide
SMILESC[C@H](CC(=O)c1ccccc1)NC(=O)Cc1ccc2c(c1)NC(=O)C2
InChIInChI=1S/C20H20N2O3/c1-13(9-18(23)15-5-3-2-4-6-15)21-19(24)11-14-7-8-16-12-20(25)22-17(16)10-14/h2-8,10,13H,9,11-12H2,1H3,(H,21,24)(H,22,25)/t13-/m1/s1
InChIKeyLUFVBXJKZHPLDZ-CYBMUJFWSA-N
XLogP2.50
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(2-oxo-1,3-dihydroindol-6-yl)-N-[(2R)-4-oxo-4-phenylbutan-2-yl]acetamide with MolForge

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Related Compounds

2-(2-oxo-1,3-dihydroindol-5-yl)-N-(1-phenylethyl)acetamide
CID 110768091
2-(2-oxo-1,3-dihydroindol-6-yl)acetic acid
CID 2750259
2-(3-methoxyphenyl)-N-[(2S)-4-oxo-4-phenylbutan-2-yl]acetamide
CID 97086495
6-benzoyl-1,3-dihydroindol-2-one
CID 13408231
3-methyl-4-[(2-oxo-1,3-dihydroindole-6-carbonyl)amino]butanoic acid
CID 102710806
N-(4-oxo-4-phenylbutan-2-yl)benzamide
CID 15430092
3-hydroxy-2-[(2-oxo-1,3-dihydroindole-6-carbonyl)amino]butanoic acid
CID 102710593
N-[4-[2-(dimethylamino)ethyl]phenyl]-2-(2-oxo-1,3-dihydroindol-6-yl)acetamide
CID 136529868
N-[(2S)-4-(4-fluorophenyl)-4-oxobutan-2-yl]-2-(4-hydroxyphenyl)acetamide
CID 97331214
(2R)-4-methyl-2-[(2-oxo-1,3-dihydroindole-6-carbonyl)amino]pentanoic acid
CID 102710687
N-heptan-2-yl-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102711809
(2S)-3-methyl-2-[(2-oxo-1,3-dihydroindole-6-carbonyl)amino]pentanoic acid
CID 102710671

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxo-1,3-dihydroindol-6-yl)-N-[(2R)-4-oxo-4-phenylbutan-2-yl]acetamide?
The IUPAC name of 2-(2-oxo-1,3-dihydroindol-6-yl)-N-[(2R)-4-oxo-4-phenylbutan-2-yl]acetamide (CID 124616807) is 2-(2-oxo-1,3-dihydroindol-6-yl)-N-[(2R)-4-oxo-4-phenylbutan-2-yl]acetamide.
What is the SMILES notation for 2-(2-oxo-1,3-dihydroindol-6-yl)-N-[(2R)-4-oxo-4-phenylbutan-2-yl]acetamide?
The canonical SMILES for 2-(2-oxo-1,3-dihydroindol-6-yl)-N-[(2R)-4-oxo-4-phenylbutan-2-yl]acetamide is C[C@H](CC(=O)c1ccccc1)NC(=O)Cc1ccc2c(c1)NC(=O)C2.
What is the InChIKey of 2-(2-oxo-1,3-dihydroindol-6-yl)-N-[(2R)-4-oxo-4-phenylbutan-2-yl]acetamide?
The InChIKey is LUFVBXJKZHPLDZ-CYBMUJFWSA-N. The full InChI is InChI=1S/C20H20N2O3/c1-13(9-18(23)15-5-3-2-4-6-15)21-19(24)11-14-7-8-16-12-20(25)22-17(16)10-14/h2-8,10,13H,9,11-12H2,1H3,(H,21,24)(H,22,25)/t13-/m1/s1.
What are the key properties of 2-(2-oxo-1,3-dihydroindol-6-yl)-N-[(2R)-4-oxo-4-phenylbutan-2-yl]acetamide?
2-(2-oxo-1,3-dihydroindol-6-yl)-N-[(2R)-4-oxo-4-phenylbutan-2-yl]acetamide has a molecular weight of 336.39 g/mol, XLogP of 2.50, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxo-1,3-dihydroindol-6-yl)-N-[(2R)-4-oxo-4-phenylbutan-2-yl]acetamide is sourced from PubChem (CID 124616807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).