N-(2-oxo-3-propan-2-yl-1,3-dihydroindol-5-yl)-2-phenoxyacetamide

C19H20N2O3 — CID 110406065

IUPACN-(2-oxo-3-propan-2-yl-1,3-dihydroindol-5-yl)-2-phenoxyacetamide
SMILESCC(C)C1C(=O)Nc2ccc(NC(=O)COc3ccccc3)cc21
InChIInChI=1S/C19H20N2O3/c1-12(2)18-15-10-13(8-9-16(15)21-19(18)23)20-17(22)11-24-14-6-4-3-5-7-14/h3-10,12,18H,11H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyGTWFVLHUIMARQZ-UHFFFAOYSA-N
MW324.38 g/mol
LogP3.40
Rot. Bonds5

About N-(2-oxo-3-propan-2-yl-1,3-dihydroindol-5-yl)-2-phenoxyacetamide

N-(2-oxo-3-propan-2-yl-1,3-dihydroindol-5-yl)-2-phenoxyacetamide (PubChem CID 110406065) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-(2-oxo-3-propan-2-yl-1,3-dihydroindol-5-yl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(2-oxo-3-propan-2-yl-1,3-dihydroindol-5-yl)-2-phenoxyacetamide
PubChem CID110406065
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC NameN-(2-oxo-3-propan-2-yl-1,3-dihydroindol-5-yl)-2-phenoxyacetamide
SMILESCC(C)C1C(=O)Nc2ccc(NC(=O)COc3ccccc3)cc21
InChIInChI=1S/C19H20N2O3/c1-12(2)18-15-10-13(8-9-16(15)21-19(18)23)20-17(22)11-24-14-6-4-3-5-7-14/h3-10,12,18H,11H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyGTWFVLHUIMARQZ-UHFFFAOYSA-N
XLogP3.40
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)-2-(3-methylphenoxy)acetamide
CID 110667031
N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)-4-phenoxybutanamide
CID 110405900
N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenoxyacetamide
CID 18571268
N-(1,3-dioxoisoindol-5-yl)-2-phenoxyacetamide
CID 881938
N-(4-acetamidophenyl)-2-phenoxyacetamide
CID 675023
N-(3-hydroxy-4-methylphenyl)-2-phenoxyacetamide
CID 837184
2-phenoxy-N-[4-[3-[4-[(2-phenoxyacetyl)amino]phenoxy]phenoxy]phenyl]acetamide
CID 4227761
N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide
CID 17231339
N-[4-(cyclopropylamino)phenyl]-2-phenoxyacetamide
CID 112979976
N-(4-phenoxyphenyl)-2-(4-propan-2-ylphenoxy)acetamide
CID 1320918
2-(4-phenylphenoxy)-N-(3-propan-2-yloxyphenyl)acetamide
CID 17154728
2-(4-butan-2-ylphenoxy)-N-(9,10-dioxoanthracen-2-yl)acetamide
CID 22776102

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-3-propan-2-yl-1,3-dihydroindol-5-yl)-2-phenoxyacetamide?
The IUPAC name of N-(2-oxo-3-propan-2-yl-1,3-dihydroindol-5-yl)-2-phenoxyacetamide (CID 110406065) is N-(2-oxo-3-propan-2-yl-1,3-dihydroindol-5-yl)-2-phenoxyacetamide.
What is the SMILES notation for N-(2-oxo-3-propan-2-yl-1,3-dihydroindol-5-yl)-2-phenoxyacetamide?
The canonical SMILES for N-(2-oxo-3-propan-2-yl-1,3-dihydroindol-5-yl)-2-phenoxyacetamide is CC(C)C1C(=O)Nc2ccc(NC(=O)COc3ccccc3)cc21.
What is the InChIKey of N-(2-oxo-3-propan-2-yl-1,3-dihydroindol-5-yl)-2-phenoxyacetamide?
The InChIKey is GTWFVLHUIMARQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-12(2)18-15-10-13(8-9-16(15)21-19(18)23)20-17(22)11-24-14-6-4-3-5-7-14/h3-10,12,18H,11H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of N-(2-oxo-3-propan-2-yl-1,3-dihydroindol-5-yl)-2-phenoxyacetamide?
N-(2-oxo-3-propan-2-yl-1,3-dihydroindol-5-yl)-2-phenoxyacetamide has a molecular weight of 324.38 g/mol, XLogP of 3.40, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-3-propan-2-yl-1,3-dihydroindol-5-yl)-2-phenoxyacetamide is sourced from PubChem (CID 110406065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).