N-(2-indol-1-ylethyl)-2,4-dimethoxybenzamide

C19H20N2O3 — CID 3241267

IUPACN-(2-indol-1-ylethyl)-2,4-dimethoxybenzamide
SMILESCOc1ccc(C(=O)NCCn2ccc3ccccc32)c(OC)c1
InChIInChI=1S/C19H20N2O3/c1-23-15-7-8-16(18(13-15)24-2)19(22)20-10-12-21-11-9-14-5-3-4-6-17(14)21/h3-9,11,13H,10,12H2,1-2H3,(H,20,22)
InChIKeyCGPNUKDSPLYGNT-UHFFFAOYSA-N
MW324.38 g/mol
LogP3.09
Rot. Bonds6

About N-(2-indol-1-ylethyl)-2,4-dimethoxybenzamide

N-(2-indol-1-ylethyl)-2,4-dimethoxybenzamide (PubChem CID 3241267) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-(2-indol-1-ylethyl)-2,4-dimethoxybenzamide.

Molecular Properties

Compound NameN-(2-indol-1-ylethyl)-2,4-dimethoxybenzamide
PubChem CID3241267
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC NameN-(2-indol-1-ylethyl)-2,4-dimethoxybenzamide
SMILESCOc1ccc(C(=O)NCCn2ccc3ccccc32)c(OC)c1
InChIInChI=1S/C19H20N2O3/c1-23-15-7-8-16(18(13-15)24-2)19(22)20-10-12-21-11-9-14-5-3-4-6-17(14)21/h3-9,11,13H,10,12H2,1-2H3,(H,20,22)
InChIKeyCGPNUKDSPLYGNT-UHFFFAOYSA-N
XLogP3.09
TPSA52.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-indol-1-ylethyl)-2,4-dimethoxybenzamide 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-indol-1-ylethyl)-2,4-dimethoxybenzamide?
The IUPAC name of N-(2-indol-1-ylethyl)-2,4-dimethoxybenzamide (CID 3241267) is N-(2-indol-1-ylethyl)-2,4-dimethoxybenzamide.
What is the SMILES notation for N-(2-indol-1-ylethyl)-2,4-dimethoxybenzamide?
The canonical SMILES for N-(2-indol-1-ylethyl)-2,4-dimethoxybenzamide is COc1ccc(C(=O)NCCn2ccc3ccccc32)c(OC)c1.
What is the InChIKey of N-(2-indol-1-ylethyl)-2,4-dimethoxybenzamide?
The InChIKey is CGPNUKDSPLYGNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-23-15-7-8-16(18(13-15)24-2)19(22)20-10-12-21-11-9-14-5-3-4-6-17(14)21/h3-9,11,13H,10,12H2,1-2H3,(H,20,22).
What are the key properties of N-(2-indol-1-ylethyl)-2,4-dimethoxybenzamide?
N-(2-indol-1-ylethyl)-2,4-dimethoxybenzamide has a molecular weight of 324.38 g/mol, XLogP of 3.09, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-indol-1-ylethyl)-2,4-dimethoxybenzamide is sourced from PubChem (CID 3241267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).