2-(dimethylamino)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-oxo-3-phenyl-1H-indol-3-yl]acetamide

C23H24N4O3 — CID 86281903

IUPAC2-(dimethylamino)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-oxo-3-phenyl-1H-indol-3-yl]acetamide
SMILESCc1noc(C)c1-c1ccc2c(c1)C(NC(=O)CN(C)C)(c1ccccc1)C(=O)N2
InChIInChI=1S/C23H24N4O3/c1-14-21(15(2)30-26-14)16-10-11-19-18(12-16)23(22(29)24-19,17-8-6-5-7-9-17)25-20(28)13-27(3)4/h5-12H,13H2,1-4H3,(H,24,29)(H,25,28)
InChIKeyUPYWHKVCZIVSAP-UHFFFAOYSA-N
MW404.47 g/mol
LogP2.83
Rot. Bonds5

About 2-(dimethylamino)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-oxo-3-phenyl-1H-indol-3-yl]acetamide

2-(dimethylamino)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-oxo-3-phenyl-1H-indol-3-yl]acetamide (PubChem CID 86281903) has the molecular formula C23H24N4O3 and a molecular weight of 404.47 g/mol. Its IUPAC name is 2-(dimethylamino)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-oxo-3-phenyl-1H-indol-3-yl]acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-oxo-3-phenyl-1H-indol-3-yl]acetamide
PubChem CID86281903
Molecular FormulaC23H24N4O3
Molecular Weight404.47 g/mol
Exact Mass404.18
IUPAC Name2-(dimethylamino)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-oxo-3-phenyl-1H-indol-3-yl]acetamide
SMILESCc1noc(C)c1-c1ccc2c(c1)C(NC(=O)CN(C)C)(c1ccccc1)C(=O)N2
InChIInChI=1S/C23H24N4O3/c1-14-21(15(2)30-26-14)16-10-11-19-18(12-16)23(22(29)24-19,17-8-6-5-7-9-17)25-20(28)13-27(3)4/h5-12H,13H2,1-4H3,(H,24,29)(H,25,28)
InChIKeyUPYWHKVCZIVSAP-UHFFFAOYSA-N
XLogP2.83
TPSA87.47 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.47
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-oxo-3-phenyl-1H-indol-3-yl]acetamide?
The IUPAC name of 2-(dimethylamino)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-oxo-3-phenyl-1H-indol-3-yl]acetamide (CID 86281903) is 2-(dimethylamino)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-oxo-3-phenyl-1H-indol-3-yl]acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-oxo-3-phenyl-1H-indol-3-yl]acetamide?
The canonical SMILES for 2-(dimethylamino)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-oxo-3-phenyl-1H-indol-3-yl]acetamide is Cc1noc(C)c1-c1ccc2c(c1)C(NC(=O)CN(C)C)(c1ccccc1)C(=O)N2.
What is the InChIKey of 2-(dimethylamino)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-oxo-3-phenyl-1H-indol-3-yl]acetamide?
The InChIKey is UPYWHKVCZIVSAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O3/c1-14-21(15(2)30-26-14)16-10-11-19-18(12-16)23(22(29)24-19,17-8-6-5-7-9-17)25-20(28)13-27(3)4/h5-12H,13H2,1-4H3,(H,24,29)(H,25,28).
What are the key properties of 2-(dimethylamino)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-oxo-3-phenyl-1H-indol-3-yl]acetamide?
2-(dimethylamino)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-oxo-3-phenyl-1H-indol-3-yl]acetamide has a molecular weight of 404.47 g/mol, XLogP of 2.83, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-oxo-3-phenyl-1H-indol-3-yl]acetamide is sourced from PubChem (CID 86281903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).