2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(3-phenoxyphenyl)acetamide

C23H18N2O3 — CID 44596683

IUPAC2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(3-phenoxyphenyl)acetamide
SMILESCc1[nH]c2ccccc2c1C(=O)C(=O)Nc1cccc(Oc2ccccc2)c1
InChIInChI=1S/C23H18N2O3/c1-15-21(19-12-5-6-13-20(19)24-15)22(26)23(27)25-16-8-7-11-18(14-16)28-17-9-3-2-4-10-17/h2-14,24H,1H3,(H,25,27)
InChIKeyBSPQDOWDKXVQLA-UHFFFAOYSA-N
MW370.41 g/mol
LogP5.09
Rot. Bonds5

About 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(3-phenoxyphenyl)acetamide

2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(3-phenoxyphenyl)acetamide (PubChem CID 44596683) has the molecular formula C23H18N2O3 and a molecular weight of 370.41 g/mol. Its IUPAC name is 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(3-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(3-phenoxyphenyl)acetamide
PubChem CID44596683
Molecular FormulaC23H18N2O3
Molecular Weight370.41 g/mol
Exact Mass370.13
IUPAC Name2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(3-phenoxyphenyl)acetamide
SMILESCc1[nH]c2ccccc2c1C(=O)C(=O)Nc1cccc(Oc2ccccc2)c1
InChIInChI=1S/C23H18N2O3/c1-15-21(19-12-5-6-13-20(19)24-15)22(26)23(27)25-16-8-7-11-18(14-16)28-17-9-3-2-4-10-17/h2-14,24H,1H3,(H,25,27)
InChIKeyBSPQDOWDKXVQLA-UHFFFAOYSA-N
XLogP5.09
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.41
LogP ≤ 55.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
CID 39040258
N-methyl-3-[[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]benzamide
CID 39058857
N-(9H-fluoren-2-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
CID 5297197
2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[3-(piperidin-1-ylmethyl)phenyl]acetamide
CID 38840945
2-(2-methyl-1H-indol-3-yl)-N-[3-(1,3-oxazol-5-yl)phenyl]-2-oxoacetamide
CID 51119222
2-(2-hydroxy-1H-indol-3-yl)-2-oxo-N-phenylacetamide
CID 44713902
N-[3-(butylsulfamoyl)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
CID 39058628
2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(2-phenoxyethyl)acetamide
CID 5296029
N-(4-methoxy-2,5-dimethylphenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
CID 27186880
2-(9H-carbazol-3-yl)-N-(3-methoxyphenyl)-2-oxoacetamide
CID 134154996
2-(2-methyl-1H-indol-3-yl)-N-(4-methyl-2-pyridinyl)-2-oxoacetamide
CID 134052247
2-(2-methyl-1H-indol-3-yl)-N-(4-morpholin-4-ylphenyl)-2-oxoacetamide
CID 39041089

Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(3-phenoxyphenyl)acetamide?
The IUPAC name of 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(3-phenoxyphenyl)acetamide (CID 44596683) is 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(3-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(3-phenoxyphenyl)acetamide?
The canonical SMILES for 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(3-phenoxyphenyl)acetamide is Cc1[nH]c2ccccc2c1C(=O)C(=O)Nc1cccc(Oc2ccccc2)c1.
What is the InChIKey of 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(3-phenoxyphenyl)acetamide?
The InChIKey is BSPQDOWDKXVQLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2O3/c1-15-21(19-12-5-6-13-20(19)24-15)22(26)23(27)25-16-8-7-11-18(14-16)28-17-9-3-2-4-10-17/h2-14,24H,1H3,(H,25,27).
What are the key properties of 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(3-phenoxyphenyl)acetamide?
2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(3-phenoxyphenyl)acetamide has a molecular weight of 370.41 g/mol, XLogP of 5.09, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(3-phenoxyphenyl)acetamide is sourced from PubChem (CID 44596683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).