N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

C17H19N3O3 — CID 113135745

IUPACN-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCC(=O)N(CCC(=O)N1CCc2ccccc21)c1cc(C)on1
InChIInChI=1S/C17H19N3O3/c1-12-11-16(18-23-12)19(13(2)21)10-8-17(22)20-9-7-14-5-3-4-6-15(14)20/h3-6,11H,7-10H2,1-2H3
InChIKeyZJGMDXFHJLJRGK-UHFFFAOYSA-N
MW313.36 g/mol
LogP2.32
Rot. Bonds4

About N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide (PubChem CID 113135745) has the molecular formula C17H19N3O3 and a molecular weight of 313.36 g/mol. Its IUPAC name is N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound NameN-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
PubChem CID113135745
Molecular FormulaC17H19N3O3
Molecular Weight313.36 g/mol
Exact Mass313.14
IUPAC NameN-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCC(=O)N(CCC(=O)N1CCc2ccccc21)c1cc(C)on1
InChIInChI=1S/C17H19N3O3/c1-12-11-16(18-23-12)19(13(2)21)10-8-17(22)20-9-7-14-5-3-4-6-15(14)20/h3-6,11H,7-10H2,1-2H3
InChIKeyZJGMDXFHJLJRGK-UHFFFAOYSA-N
XLogP2.32
TPSA66.65 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,6-dichlorophenyl)-N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]acetamide
CID 113134217
N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-N-(3,5-dimethylphenyl)acetamide
CID 113124722
N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-N-(2-methoxyphenyl)acetamide
CID 113128782
N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-N-(3-methoxyphenyl)acetamide
CID 113128955
N-cyclopropyl-N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]acetamide
CID 113115408
N-tert-butyl-N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]acetamide
CID 113122513
1,4-bis(2,3-dihydroindol-1-yl)butane-1,4-dione
CID 741114
N-(1,3-benzodioxol-5-yl)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]acetamide
CID 113132893
N-(4-chloro-2-methylphenyl)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]acetamide
CID 113127883
N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-N-(3-fluorophenyl)acetamide
CID 113132426
1,6-bis(2,3-dihydroindol-1-yl)hexane-1,6-dione
CID 3096475
N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-N-[(3,4-dimethoxyphenyl)methyl]acetamide
CID 113122079

Frequently Asked Questions

What is the IUPAC name of N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The IUPAC name of N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide (CID 113135745) is N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The canonical SMILES for N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide is CC(=O)N(CCC(=O)N1CCc2ccccc21)c1cc(C)on1.
What is the InChIKey of N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The InChIKey is ZJGMDXFHJLJRGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O3/c1-12-11-16(18-23-12)19(13(2)21)10-8-17(22)20-9-7-14-5-3-4-6-15(14)20/h3-6,11H,7-10H2,1-2H3.
What are the key properties of N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide has a molecular weight of 313.36 g/mol, XLogP of 2.32, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 113135745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).