N-[2-(5-methyl-1H-indol-2-yl)phenyl]acetamide

C17H16N2O — CID 134835281

IUPACN-[2-(5-methyl-1H-indol-2-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccccc1-c1cc2cc(C)ccc2[nH]1
InChIInChI=1S/C17H16N2O/c1-11-7-8-15-13(9-11)10-17(19-15)14-5-3-4-6-16(14)18-12(2)20/h3-10,19H,1-2H3,(H,18,20)
InChIKeyRPOGXJNAVKECJX-UHFFFAOYSA-N
MW264.33 g/mol
LogP4.10
Rot. Bonds2

About N-[2-(5-methyl-1H-indol-2-yl)phenyl]acetamide

N-[2-(5-methyl-1H-indol-2-yl)phenyl]acetamide (PubChem CID 134835281) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is N-[2-(5-methyl-1H-indol-2-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-(5-methyl-1H-indol-2-yl)phenyl]acetamide
PubChem CID134835281
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC NameN-[2-(5-methyl-1H-indol-2-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccccc1-c1cc2cc(C)ccc2[nH]1
InChIInChI=1S/C17H16N2O/c1-11-7-8-15-13(9-11)10-17(19-15)14-5-3-4-6-16(14)18-12(2)20/h3-10,19H,1-2H3,(H,18,20)
InChIKeyRPOGXJNAVKECJX-UHFFFAOYSA-N
XLogP4.10
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 54.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[2-(5-methyl-1H-indol-2-yl)phenyl]acetamide?
The IUPAC name of N-[2-(5-methyl-1H-indol-2-yl)phenyl]acetamide (CID 134835281) is N-[2-(5-methyl-1H-indol-2-yl)phenyl]acetamide.
What is the SMILES notation for N-[2-(5-methyl-1H-indol-2-yl)phenyl]acetamide?
The canonical SMILES for N-[2-(5-methyl-1H-indol-2-yl)phenyl]acetamide is CC(=O)Nc1ccccc1-c1cc2cc(C)ccc2[nH]1.
What is the InChIKey of N-[2-(5-methyl-1H-indol-2-yl)phenyl]acetamide?
The InChIKey is RPOGXJNAVKECJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c1-11-7-8-15-13(9-11)10-17(19-15)14-5-3-4-6-16(14)18-12(2)20/h3-10,19H,1-2H3,(H,18,20).
What are the key properties of N-[2-(5-methyl-1H-indol-2-yl)phenyl]acetamide?
N-[2-(5-methyl-1H-indol-2-yl)phenyl]acetamide has a molecular weight of 264.33 g/mol, XLogP of 4.10, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-methyl-1H-indol-2-yl)phenyl]acetamide is sourced from PubChem (CID 134835281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).