2-[(3R)-3-acetamido-1-methyl-2-oxoindol-3-yl]-N-phenylacetamide

C19H19N3O3 — CID 40946799

IUPAC2-[(3R)-3-acetamido-1-methyl-2-oxoindol-3-yl]-N-phenylacetamide
SMILESCC(=O)N[C@@]1(CC(=O)Nc2ccccc2)C(=O)N(C)c2ccccc21
InChIInChI=1S/C19H19N3O3/c1-13(23)21-19(12-17(24)20-14-8-4-3-5-9-14)15-10-6-7-11-16(15)22(2)18(19)25/h3-11H,12H2,1-2H3,(H,20,24)(H,21,23)/t19-/m1/s1
InChIKeyAMAVXWRFQQHWFB-LJQANCHMSA-N
MW337.38 g/mol
LogP2.02
Rot. Bonds4

About 2-[(3R)-3-acetamido-1-methyl-2-oxoindol-3-yl]-N-phenylacetamide

2-[(3R)-3-acetamido-1-methyl-2-oxoindol-3-yl]-N-phenylacetamide (PubChem CID 40946799) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is 2-[(3R)-3-acetamido-1-methyl-2-oxoindol-3-yl]-N-phenylacetamide.

Molecular Properties

Compound Name2-[(3R)-3-acetamido-1-methyl-2-oxoindol-3-yl]-N-phenylacetamide
PubChem CID40946799
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC Name2-[(3R)-3-acetamido-1-methyl-2-oxoindol-3-yl]-N-phenylacetamide
SMILESCC(=O)N[C@@]1(CC(=O)Nc2ccccc2)C(=O)N(C)c2ccccc21
InChIInChI=1S/C19H19N3O3/c1-13(23)21-19(12-17(24)20-14-8-4-3-5-9-14)15-10-6-7-11-16(15)22(2)18(19)25/h3-11H,12H2,1-2H3,(H,20,24)(H,21,23)/t19-/m1/s1
InChIKeyAMAVXWRFQQHWFB-LJQANCHMSA-N
XLogP2.02
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3R)-3-acetamido-1-methyl-2-oxoindol-3-yl]-N-(2,6-dichlorophenyl)acetamide
CID 41008155
2-(3-benzyl-1-methyl-2-oxoindol-3-yl)-N-phenylacetamide
CID 56873238
2-[(3R)-3-acetamido-2-oxo-1-propan-2-ylindol-3-yl]-N-(4-methoxyphenyl)acetamide
CID 40961307
2-[[(3R)-3-hydroxy-1-methyl-2-oxoindol-3-yl]methyl]-N-phenylprop-2-enamide
CID 132838977
2-(3-benzyl-1-methyl-2-oxoindol-3-yl)-N-[[1-(hydroxymethyl)cyclobutyl]methyl]acetamide
CID 56873886
N'-(3-ethyl-1-methyl-2-oxoindol-3-yl)benzohydrazide
CID 11197628
N-(4-methylphenyl)-2-[3-[(4-methylphenyl)carbamoylamino]-2-oxo-1-(2-oxoethyl)indol-3-yl]acetamide
CID 18373415
2-[1-(methoxymethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxoindol-3-yl]-N-(4-methylphenyl)acetamide
CID 22012972
3-acetyl-1,3-dimethylindol-2-one
CID 71513470
2-[(3S)-3-acetamido-1-benzyl-2-oxoindol-3-yl]-N-(3-methoxypropyl)acetamide
CID 41010160
2-[(3R)-1,3-dimethyl-2-oxoindol-3-yl]acetic acid
CID 167685372
3-(hydroxymethyl)-1-methyl-3-(3-oxobutyl)indol-2-one
CID 132567366

Frequently Asked Questions

What is the IUPAC name of 2-[(3R)-3-acetamido-1-methyl-2-oxoindol-3-yl]-N-phenylacetamide?
The IUPAC name of 2-[(3R)-3-acetamido-1-methyl-2-oxoindol-3-yl]-N-phenylacetamide (CID 40946799) is 2-[(3R)-3-acetamido-1-methyl-2-oxoindol-3-yl]-N-phenylacetamide.
What is the SMILES notation for 2-[(3R)-3-acetamido-1-methyl-2-oxoindol-3-yl]-N-phenylacetamide?
The canonical SMILES for 2-[(3R)-3-acetamido-1-methyl-2-oxoindol-3-yl]-N-phenylacetamide is CC(=O)N[C@@]1(CC(=O)Nc2ccccc2)C(=O)N(C)c2ccccc21.
What is the InChIKey of 2-[(3R)-3-acetamido-1-methyl-2-oxoindol-3-yl]-N-phenylacetamide?
The InChIKey is AMAVXWRFQQHWFB-LJQANCHMSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-13(23)21-19(12-17(24)20-14-8-4-3-5-9-14)15-10-6-7-11-16(15)22(2)18(19)25/h3-11H,12H2,1-2H3,(H,20,24)(H,21,23)/t19-/m1/s1.
What are the key properties of 2-[(3R)-3-acetamido-1-methyl-2-oxoindol-3-yl]-N-phenylacetamide?
2-[(3R)-3-acetamido-1-methyl-2-oxoindol-3-yl]-N-phenylacetamide has a molecular weight of 337.38 g/mol, XLogP of 2.02, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3R)-3-acetamido-1-methyl-2-oxoindol-3-yl]-N-phenylacetamide is sourced from PubChem (CID 40946799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).