N-benzyl-N-ethyl-2-(1H-indol-3-yl)acetamide

C19H20N2O — CID 4789348

IUPACN-benzyl-N-ethyl-2-(1H-indol-3-yl)acetamide
SMILESCCN(Cc1ccccc1)C(=O)Cc1c[nH]c2ccccc12
InChIInChI=1S/C19H20N2O/c1-2-21(14-15-8-4-3-5-9-15)19(22)12-16-13-20-18-11-7-6-10-17(16)18/h3-11,13,20H,2,12,14H2,1H3
InChIKeyMXHGZIXFMLJXSE-UHFFFAOYSA-N
MW292.38 g/mol
LogP3.76
Rot. Bonds5

About N-benzyl-N-ethyl-2-(1H-indol-3-yl)acetamide

N-benzyl-N-ethyl-2-(1H-indol-3-yl)acetamide (PubChem CID 4789348) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is N-benzyl-N-ethyl-2-(1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-benzyl-N-ethyl-2-(1H-indol-3-yl)acetamide
PubChem CID4789348
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC NameN-benzyl-N-ethyl-2-(1H-indol-3-yl)acetamide
SMILESCCN(Cc1ccccc1)C(=O)Cc1c[nH]c2ccccc12
InChIInChI=1S/C19H20N2O/c1-2-21(14-15-8-4-3-5-9-15)19(22)12-16-13-20-18-11-7-6-10-17(16)18/h3-11,13,20H,2,12,14H2,1H3
InChIKeyMXHGZIXFMLJXSE-UHFFFAOYSA-N
XLogP3.76
TPSA36.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-benzyl-N-ethyl-2-(1H-indol-3-yl)acetamide 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-benzyl-N-ethyl-2-(1H-indol-3-yl)acetamide?
The IUPAC name of N-benzyl-N-ethyl-2-(1H-indol-3-yl)acetamide (CID 4789348) is N-benzyl-N-ethyl-2-(1H-indol-3-yl)acetamide.
What is the SMILES notation for N-benzyl-N-ethyl-2-(1H-indol-3-yl)acetamide?
The canonical SMILES for N-benzyl-N-ethyl-2-(1H-indol-3-yl)acetamide is CCN(Cc1ccccc1)C(=O)Cc1c[nH]c2ccccc12.
What is the InChIKey of N-benzyl-N-ethyl-2-(1H-indol-3-yl)acetamide?
The InChIKey is MXHGZIXFMLJXSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O/c1-2-21(14-15-8-4-3-5-9-15)19(22)12-16-13-20-18-11-7-6-10-17(16)18/h3-11,13,20H,2,12,14H2,1H3.
What are the key properties of N-benzyl-N-ethyl-2-(1H-indol-3-yl)acetamide?
N-benzyl-N-ethyl-2-(1H-indol-3-yl)acetamide has a molecular weight of 292.38 g/mol, XLogP of 3.76, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-ethyl-2-(1H-indol-3-yl)acetamide is sourced from PubChem (CID 4789348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).