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

C24H20N2O2 — CID 4272332

IUPAC2-oxo-N-(2-phenylethyl)-2-(2-phenyl-1H-indol-3-yl)acetamide
SMILESO=C(NCCc1ccccc1)C(=O)c1c(-c2ccccc2)[nH]c2ccccc12
InChIInChI=1S/C24H20N2O2/c27-23(24(28)25-16-15-17-9-3-1-4-10-17)21-19-13-7-8-14-20(19)26-22(21)18-11-5-2-6-12-18/h1-14,26H,15-16H2,(H,25,28)
InChIKeyZYPHBSNVKPTAEJ-UHFFFAOYSA-N
MW368.44 g/mol
LogP4.38
Rot. Bonds6

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

2-oxo-N-(2-phenylethyl)-2-(2-phenyl-1H-indol-3-yl)acetamide (PubChem CID 4272332) has the molecular formula C24H20N2O2 and a molecular weight of 368.44 g/mol. Its IUPAC name is 2-oxo-N-(2-phenylethyl)-2-(2-phenyl-1H-indol-3-yl)acetamide.

Molecular Properties

Compound Name2-oxo-N-(2-phenylethyl)-2-(2-phenyl-1H-indol-3-yl)acetamide
PubChem CID4272332
Molecular FormulaC24H20N2O2
Molecular Weight368.44 g/mol
Exact Mass368.15
IUPAC Name2-oxo-N-(2-phenylethyl)-2-(2-phenyl-1H-indol-3-yl)acetamide
SMILESO=C(NCCc1ccccc1)C(=O)c1c(-c2ccccc2)[nH]c2ccccc12
InChIInChI=1S/C24H20N2O2/c27-23(24(28)25-16-15-17-9-3-1-4-10-17)21-19-13-7-8-14-20(19)26-22(21)18-11-5-2-6-12-18/h1-14,26H,15-16H2,(H,25,28)
InChIKeyZYPHBSNVKPTAEJ-UHFFFAOYSA-N
XLogP4.38
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 54.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 2-oxo-N-(2-phenylethyl)-2-(2-phenyl-1H-indol-3-yl)acetamide?
The IUPAC name of 2-oxo-N-(2-phenylethyl)-2-(2-phenyl-1H-indol-3-yl)acetamide (CID 4272332) is 2-oxo-N-(2-phenylethyl)-2-(2-phenyl-1H-indol-3-yl)acetamide.
What is the SMILES notation for 2-oxo-N-(2-phenylethyl)-2-(2-phenyl-1H-indol-3-yl)acetamide?
The canonical SMILES for 2-oxo-N-(2-phenylethyl)-2-(2-phenyl-1H-indol-3-yl)acetamide is O=C(NCCc1ccccc1)C(=O)c1c(-c2ccccc2)[nH]c2ccccc12.
What is the InChIKey of 2-oxo-N-(2-phenylethyl)-2-(2-phenyl-1H-indol-3-yl)acetamide?
The InChIKey is ZYPHBSNVKPTAEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O2/c27-23(24(28)25-16-15-17-9-3-1-4-10-17)21-19-13-7-8-14-20(19)26-22(21)18-11-5-2-6-12-18/h1-14,26H,15-16H2,(H,25,28).
What are the key properties of 2-oxo-N-(2-phenylethyl)-2-(2-phenyl-1H-indol-3-yl)acetamide?
2-oxo-N-(2-phenylethyl)-2-(2-phenyl-1H-indol-3-yl)acetamide has a molecular weight of 368.44 g/mol, XLogP of 4.38, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-(2-phenylethyl)-2-(2-phenyl-1H-indol-3-yl)acetamide is sourced from PubChem (CID 4272332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).