N-[2-(2-methylindol-1-yl)ethyl]-2-phenoxyacetamide

C19H20N2O2 — CID 4129168

IUPACN-[2-(2-methylindol-1-yl)ethyl]-2-phenoxyacetamide
SMILESCc1cc2ccccc2n1CCNC(=O)COc1ccccc1
InChIInChI=1S/C19H20N2O2/c1-15-13-16-7-5-6-10-18(16)21(15)12-11-20-19(22)14-23-17-8-3-2-4-9-17/h2-10,13H,11-12,14H2,1H3,(H,20,22)
InChIKeyHZZQQVBYBMLLFF-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.14
Rot. Bonds6

About N-[2-(2-methylindol-1-yl)ethyl]-2-phenoxyacetamide

N-[2-(2-methylindol-1-yl)ethyl]-2-phenoxyacetamide (PubChem CID 4129168) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is N-[2-(2-methylindol-1-yl)ethyl]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[2-(2-methylindol-1-yl)ethyl]-2-phenoxyacetamide
PubChem CID4129168
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC NameN-[2-(2-methylindol-1-yl)ethyl]-2-phenoxyacetamide
SMILESCc1cc2ccccc2n1CCNC(=O)COc1ccccc1
InChIInChI=1S/C19H20N2O2/c1-15-13-16-7-5-6-10-18(16)21(15)12-11-20-19(22)14-23-17-8-3-2-4-9-17/h2-10,13H,11-12,14H2,1H3,(H,20,22)
InChIKeyHZZQQVBYBMLLFF-UHFFFAOYSA-N
XLogP3.14
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(2-methylindol-1-yl)ethyl]-2-phenoxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methylindol-1-yl)ethyl]-2-phenoxyacetamide?
The IUPAC name of N-[2-(2-methylindol-1-yl)ethyl]-2-phenoxyacetamide (CID 4129168) is N-[2-(2-methylindol-1-yl)ethyl]-2-phenoxyacetamide.
What is the SMILES notation for N-[2-(2-methylindol-1-yl)ethyl]-2-phenoxyacetamide?
The canonical SMILES for N-[2-(2-methylindol-1-yl)ethyl]-2-phenoxyacetamide is Cc1cc2ccccc2n1CCNC(=O)COc1ccccc1.
What is the InChIKey of N-[2-(2-methylindol-1-yl)ethyl]-2-phenoxyacetamide?
The InChIKey is HZZQQVBYBMLLFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-15-13-16-7-5-6-10-18(16)21(15)12-11-20-19(22)14-23-17-8-3-2-4-9-17/h2-10,13H,11-12,14H2,1H3,(H,20,22).
What are the key properties of N-[2-(2-methylindol-1-yl)ethyl]-2-phenoxyacetamide?
N-[2-(2-methylindol-1-yl)ethyl]-2-phenoxyacetamide has a molecular weight of 308.38 g/mol, XLogP of 3.14, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methylindol-1-yl)ethyl]-2-phenoxyacetamide is sourced from PubChem (CID 4129168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).