N-(2-indol-1-ylethyl)-2-methoxybenzamide

C18H18N2O2 — CID 3240503

IUPACN-(2-indol-1-ylethyl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)NCCn1ccc2ccccc21
InChIInChI=1S/C18H18N2O2/c1-22-17-9-5-3-7-15(17)18(21)19-11-13-20-12-10-14-6-2-4-8-16(14)20/h2-10,12H,11,13H2,1H3,(H,19,21)
InChIKeyAFGUZJKGVOVUJD-UHFFFAOYSA-N
MW294.35 g/mol
LogP3.08
Rot. Bonds5

About N-(2-indol-1-ylethyl)-2-methoxybenzamide

N-(2-indol-1-ylethyl)-2-methoxybenzamide (PubChem CID 3240503) has the molecular formula C18H18N2O2 and a molecular weight of 294.35 g/mol. Its IUPAC name is N-(2-indol-1-ylethyl)-2-methoxybenzamide.

Molecular Properties

Compound NameN-(2-indol-1-ylethyl)-2-methoxybenzamide
PubChem CID3240503
Molecular FormulaC18H18N2O2
Molecular Weight294.35 g/mol
Exact Mass294.14
IUPAC NameN-(2-indol-1-ylethyl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)NCCn1ccc2ccccc21
InChIInChI=1S/C18H18N2O2/c1-22-17-9-5-3-7-15(17)18(21)19-11-13-20-12-10-14-6-2-4-8-16(14)20/h2-10,12H,11,13H2,1H3,(H,19,21)
InChIKeyAFGUZJKGVOVUJD-UHFFFAOYSA-N
XLogP3.08
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-indol-1-ylethyl)-2-methoxybenzamide 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-methoxybenzamide?
The IUPAC name of N-(2-indol-1-ylethyl)-2-methoxybenzamide (CID 3240503) is N-(2-indol-1-ylethyl)-2-methoxybenzamide.
What is the SMILES notation for N-(2-indol-1-ylethyl)-2-methoxybenzamide?
The canonical SMILES for N-(2-indol-1-ylethyl)-2-methoxybenzamide is COc1ccccc1C(=O)NCCn1ccc2ccccc21.
What is the InChIKey of N-(2-indol-1-ylethyl)-2-methoxybenzamide?
The InChIKey is AFGUZJKGVOVUJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O2/c1-22-17-9-5-3-7-15(17)18(21)19-11-13-20-12-10-14-6-2-4-8-16(14)20/h2-10,12H,11,13H2,1H3,(H,19,21).
What are the key properties of N-(2-indol-1-ylethyl)-2-methoxybenzamide?
N-(2-indol-1-ylethyl)-2-methoxybenzamide has a molecular weight of 294.35 g/mol, XLogP of 3.08, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-indol-1-ylethyl)-2-methoxybenzamide is sourced from PubChem (CID 3240503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).