2-(1-methylindol-2-yl)-N-phenylacetamide

C17H16N2O — CID 689395

IUPAC2-(1-methylindol-2-yl)-N-phenylacetamide
SMILESCn1c(CC(=O)Nc2ccccc2)cc2ccccc21
InChIInChI=1S/C17H16N2O/c1-19-15(11-13-7-5-6-10-16(13)19)12-17(20)18-14-8-3-2-4-9-14/h2-11H,12H2,1H3,(H,18,20)
InChIKeyXHIUGOFZNCYQBY-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.36
Rot. Bonds3

About 2-(1-methylindol-2-yl)-N-phenylacetamide

2-(1-methylindol-2-yl)-N-phenylacetamide (PubChem CID 689395) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is 2-(1-methylindol-2-yl)-N-phenylacetamide.

Molecular Properties

Compound Name2-(1-methylindol-2-yl)-N-phenylacetamide
PubChem CID689395
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC Name2-(1-methylindol-2-yl)-N-phenylacetamide
SMILESCn1c(CC(=O)Nc2ccccc2)cc2ccccc21
InChIInChI=1S/C17H16N2O/c1-19-15(11-13-7-5-6-10-16(13)19)12-17(20)18-14-8-3-2-4-9-14/h2-11H,12H2,1H3,(H,18,20)
InChIKeyXHIUGOFZNCYQBY-UHFFFAOYSA-N
XLogP3.36
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1-methylindol-2-yl)-N-phenylacetamide?
The IUPAC name of 2-(1-methylindol-2-yl)-N-phenylacetamide (CID 689395) is 2-(1-methylindol-2-yl)-N-phenylacetamide.
What is the SMILES notation for 2-(1-methylindol-2-yl)-N-phenylacetamide?
The canonical SMILES for 2-(1-methylindol-2-yl)-N-phenylacetamide is Cn1c(CC(=O)Nc2ccccc2)cc2ccccc21.
What is the InChIKey of 2-(1-methylindol-2-yl)-N-phenylacetamide?
The InChIKey is XHIUGOFZNCYQBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c1-19-15(11-13-7-5-6-10-16(13)19)12-17(20)18-14-8-3-2-4-9-14/h2-11H,12H2,1H3,(H,18,20).
What are the key properties of 2-(1-methylindol-2-yl)-N-phenylacetamide?
2-(1-methylindol-2-yl)-N-phenylacetamide has a molecular weight of 264.33 g/mol, XLogP of 3.36, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylindol-2-yl)-N-phenylacetamide is sourced from PubChem (CID 689395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).