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

C23H20N2O3 — CID 112506133

IUPACN-(1-benzoyl-2,3-dihydroindol-5-yl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1ccc2c(c1)CCN2C(=O)c1ccccc1
InChIInChI=1S/C23H20N2O3/c26-22(16-28-20-9-5-2-6-10-20)24-19-11-12-21-18(15-19)13-14-25(21)23(27)17-7-3-1-4-8-17/h1-12,15H,13-14,16H2,(H,24,26)
InChIKeyNHLGHHRDQVEGKW-UHFFFAOYSA-N
MW372.42 g/mol
LogP3.91
Rot. Bonds5

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

N-(1-benzoyl-2,3-dihydroindol-5-yl)-2-phenoxyacetamide (PubChem CID 112506133) has the molecular formula C23H20N2O3 and a molecular weight of 372.42 g/mol. Its IUPAC name is N-(1-benzoyl-2,3-dihydroindol-5-yl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(1-benzoyl-2,3-dihydroindol-5-yl)-2-phenoxyacetamide
PubChem CID112506133
Molecular FormulaC23H20N2O3
Molecular Weight372.42 g/mol
Exact Mass372.15
IUPAC NameN-(1-benzoyl-2,3-dihydroindol-5-yl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1ccc2c(c1)CCN2C(=O)c1ccccc1
InChIInChI=1S/C23H20N2O3/c26-22(16-28-20-9-5-2-6-10-20)24-19-11-12-21-18(15-19)13-14-25(21)23(27)17-7-3-1-4-8-17/h1-12,15H,13-14,16H2,(H,24,26)
InChIKeyNHLGHHRDQVEGKW-UHFFFAOYSA-N
XLogP3.91
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.42
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-phenylacetamide
CID 3541809
ethyl 2-[(1-benzoyl-2,3-dihydroindol-5-yl)amino]-2-oxoacetate
CID 112506147
N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)butanamide
CID 939823
N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide
CID 18206710
methyl N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)carbamate
CID 16834631
N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]-2-phenoxyacetamide
CID 16828121
N-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-4-phenoxybutanamide
CID 110358439
N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(4-ethylphenoxy)acetamide
CID 16943689
N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-phenoxyacetamide
CID 7527152
N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylphenoxy)acetamide
CID 7656394
2-(4-methoxyphenoxy)-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide
CID 18564997
5-benzamido-2,3-dihydroindole-1-carboxylic acid
CID 23147979

Frequently Asked Questions

What is the IUPAC name of N-(1-benzoyl-2,3-dihydroindol-5-yl)-2-phenoxyacetamide?
The IUPAC name of N-(1-benzoyl-2,3-dihydroindol-5-yl)-2-phenoxyacetamide (CID 112506133) is N-(1-benzoyl-2,3-dihydroindol-5-yl)-2-phenoxyacetamide.
What is the SMILES notation for N-(1-benzoyl-2,3-dihydroindol-5-yl)-2-phenoxyacetamide?
The canonical SMILES for N-(1-benzoyl-2,3-dihydroindol-5-yl)-2-phenoxyacetamide is O=C(COc1ccccc1)Nc1ccc2c(c1)CCN2C(=O)c1ccccc1.
What is the InChIKey of N-(1-benzoyl-2,3-dihydroindol-5-yl)-2-phenoxyacetamide?
The InChIKey is NHLGHHRDQVEGKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O3/c26-22(16-28-20-9-5-2-6-10-20)24-19-11-12-21-18(15-19)13-14-25(21)23(27)17-7-3-1-4-8-17/h1-12,15H,13-14,16H2,(H,24,26).
What are the key properties of N-(1-benzoyl-2,3-dihydroindol-5-yl)-2-phenoxyacetamide?
N-(1-benzoyl-2,3-dihydroindol-5-yl)-2-phenoxyacetamide has a molecular weight of 372.42 g/mol, XLogP of 3.91, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzoyl-2,3-dihydroindol-5-yl)-2-phenoxyacetamide is sourced from PubChem (CID 112506133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).