N-(2-methoxydibenzofuran-3-yl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide

C29H20N2O4 — CID 3288145

IUPACN-(2-methoxydibenzofuran-3-yl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide
SMILESCOc1cc2c(cc1NC(=O)C(=O)c1c(-c3ccccc3)[nH]c3ccccc13)oc1ccccc12
InChIInChI=1S/C29H20N2O4/c1-34-25-15-20-18-11-6-8-14-23(18)35-24(20)16-22(25)31-29(33)28(32)26-19-12-5-7-13-21(19)30-27(26)17-9-3-2-4-10-17/h2-16,30H,1H3,(H,31,33)
InChIKeyODYFUAGSUJBKCQ-UHFFFAOYSA-N
MW460.49 g/mol
LogP6.56
Rot. Bonds5

About N-(2-methoxydibenzofuran-3-yl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide

N-(2-methoxydibenzofuran-3-yl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide (PubChem CID 3288145) has the molecular formula C29H20N2O4 and a molecular weight of 460.49 g/mol. Its IUPAC name is N-(2-methoxydibenzofuran-3-yl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-methoxydibenzofuran-3-yl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide
PubChem CID3288145
Molecular FormulaC29H20N2O4
Molecular Weight460.49 g/mol
Exact Mass460.14
IUPAC NameN-(2-methoxydibenzofuran-3-yl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide
SMILESCOc1cc2c(cc1NC(=O)C(=O)c1c(-c3ccccc3)[nH]c3ccccc13)oc1ccccc12
InChIInChI=1S/C29H20N2O4/c1-34-25-15-20-18-11-6-8-14-23(18)35-24(20)16-22(25)31-29(33)28(32)26-19-12-5-7-13-21(19)30-27(26)17-9-3-2-4-10-17/h2-16,30H,1H3,(H,31,33)
InChIKeyODYFUAGSUJBKCQ-UHFFFAOYSA-N
XLogP6.56
TPSA84.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500460.49
LogP ≤ 56.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxydibenzofuran-3-yl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide?
The IUPAC name of N-(2-methoxydibenzofuran-3-yl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide (CID 3288145) is N-(2-methoxydibenzofuran-3-yl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide.
What is the SMILES notation for N-(2-methoxydibenzofuran-3-yl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide?
The canonical SMILES for N-(2-methoxydibenzofuran-3-yl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide is COc1cc2c(cc1NC(=O)C(=O)c1c(-c3ccccc3)[nH]c3ccccc13)oc1ccccc12.
What is the InChIKey of N-(2-methoxydibenzofuran-3-yl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide?
The InChIKey is ODYFUAGSUJBKCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H20N2O4/c1-34-25-15-20-18-11-6-8-14-23(18)35-24(20)16-22(25)31-29(33)28(32)26-19-12-5-7-13-21(19)30-27(26)17-9-3-2-4-10-17/h2-16,30H,1H3,(H,31,33).
What are the key properties of N-(2-methoxydibenzofuran-3-yl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide?
N-(2-methoxydibenzofuran-3-yl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide has a molecular weight of 460.49 g/mol, XLogP of 6.56, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxydibenzofuran-3-yl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide is sourced from PubChem (CID 3288145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).