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

C22H18N2O2 — CID 13316077

IUPACN-(2-oxo-3-phenyl-3H-indol-1-yl)-N-phenylacetamide
SMILESCC(=O)N(c1ccccc1)N1C(=O)C(c2ccccc2)c2ccccc21
InChIInChI=1S/C22H18N2O2/c1-16(25)23(18-12-6-3-7-13-18)24-20-15-9-8-14-19(20)21(22(24)26)17-10-4-2-5-11-17/h2-15,21H,1H3
InChIKeyOJZMSDULWUZIRD-UHFFFAOYSA-N
MW342.40 g/mol
LogP4.13
Rot. Bonds3

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

N-(2-oxo-3-phenyl-3H-indol-1-yl)-N-phenylacetamide (PubChem CID 13316077) has the molecular formula C22H18N2O2 and a molecular weight of 342.40 g/mol. Its IUPAC name is N-(2-oxo-3-phenyl-3H-indol-1-yl)-N-phenylacetamide.

Molecular Properties

Compound NameN-(2-oxo-3-phenyl-3H-indol-1-yl)-N-phenylacetamide
PubChem CID13316077
Molecular FormulaC22H18N2O2
Molecular Weight342.40 g/mol
Exact Mass342.14
IUPAC NameN-(2-oxo-3-phenyl-3H-indol-1-yl)-N-phenylacetamide
SMILESCC(=O)N(c1ccccc1)N1C(=O)C(c2ccccc2)c2ccccc21
InChIInChI=1S/C22H18N2O2/c1-16(25)23(18-12-6-3-7-13-18)24-20-15-9-8-14-19(20)21(22(24)26)17-10-4-2-5-11-17/h2-15,21H,1H3
InChIKeyOJZMSDULWUZIRD-UHFFFAOYSA-N
XLogP4.13
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-3-phenyl-3H-indol-1-yl)-N-phenylacetamide?
The IUPAC name of N-(2-oxo-3-phenyl-3H-indol-1-yl)-N-phenylacetamide (CID 13316077) is N-(2-oxo-3-phenyl-3H-indol-1-yl)-N-phenylacetamide.
What is the SMILES notation for N-(2-oxo-3-phenyl-3H-indol-1-yl)-N-phenylacetamide?
The canonical SMILES for N-(2-oxo-3-phenyl-3H-indol-1-yl)-N-phenylacetamide is CC(=O)N(c1ccccc1)N1C(=O)C(c2ccccc2)c2ccccc21.
What is the InChIKey of N-(2-oxo-3-phenyl-3H-indol-1-yl)-N-phenylacetamide?
The InChIKey is OJZMSDULWUZIRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2O2/c1-16(25)23(18-12-6-3-7-13-18)24-20-15-9-8-14-19(20)21(22(24)26)17-10-4-2-5-11-17/h2-15,21H,1H3.
What are the key properties of N-(2-oxo-3-phenyl-3H-indol-1-yl)-N-phenylacetamide?
N-(2-oxo-3-phenyl-3H-indol-1-yl)-N-phenylacetamide has a molecular weight of 342.40 g/mol, XLogP of 4.13, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-3-phenyl-3H-indol-1-yl)-N-phenylacetamide is sourced from PubChem (CID 13316077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).