3-ethoxy-N-(2-indol-1-ylethyl)benzamide

C19H20N2O2 — CID 108726430

IUPAC3-ethoxy-N-(2-indol-1-ylethyl)benzamide
SMILESCCOc1cccc(C(=O)NCCn2ccc3ccccc32)c1
InChIInChI=1S/C19H20N2O2/c1-2-23-17-8-5-7-16(14-17)19(22)20-11-13-21-12-10-15-6-3-4-9-18(15)21/h3-10,12,14H,2,11,13H2,1H3,(H,20,22)
InChIKeyLAOKEQDJLSKRBX-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.47
Rot. Bonds6

About 3-ethoxy-N-(2-indol-1-ylethyl)benzamide

3-ethoxy-N-(2-indol-1-ylethyl)benzamide (PubChem CID 108726430) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 3-ethoxy-N-(2-indol-1-ylethyl)benzamide.

Molecular Properties

Compound Name3-ethoxy-N-(2-indol-1-ylethyl)benzamide
PubChem CID108726430
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name3-ethoxy-N-(2-indol-1-ylethyl)benzamide
SMILESCCOc1cccc(C(=O)NCCn2ccc3ccccc32)c1
InChIInChI=1S/C19H20N2O2/c1-2-23-17-8-5-7-16(14-17)19(22)20-11-13-21-12-10-15-6-3-4-9-18(15)21/h3-10,12,14H,2,11,13H2,1H3,(H,20,22)
InChIKeyLAOKEQDJLSKRBX-UHFFFAOYSA-N
XLogP3.47
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 ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-ethoxyphenyl)-N-(2-indol-1-ylethyl)acetamide
CID 5244033
3-ethoxy-N-[2-[(3-ethoxybenzoyl)amino]ethyl]benzamide
CID 4958095
3-ethoxy-N-[3-[(3-ethoxybenzoyl)amino]propyl]benzamide
CID 4958099
(E)-3-(4-ethoxyphenyl)-N-(2-indol-1-ylethyl)-2-phenylprop-2-enamide
CID 108750545
N-(2-indol-1-ylethyl)-4-(2-methylpropoxy)benzamide
CID 108726376
N-(2-indol-1-ylethyl)-2,6-dimethoxybenzamide
CID 110732644
3-(2-indol-1-ylethoxy)benzoic acid
CID 43532512
6-ethoxy-N-(3-indol-1-ylpropyl)-1H-indole-2-carboxamide
CID 52670551
N-(2-indol-1-ylethyl)-4-phenylbenzamide
CID 4251768
3-ethoxy-N-[2-(methylamino)ethyl]benzamide;hydrochloride
CID 119502998
3-chloro-5-ethoxy-4-hydroxy-N-(3-indol-1-ylpropyl)benzamide
CID 112768654
3-ethoxy-N-(2-piperazin-1-ylethyl)benzamide
CID 119447922

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-N-(2-indol-1-ylethyl)benzamide?
The IUPAC name of 3-ethoxy-N-(2-indol-1-ylethyl)benzamide (CID 108726430) is 3-ethoxy-N-(2-indol-1-ylethyl)benzamide.
What is the SMILES notation for 3-ethoxy-N-(2-indol-1-ylethyl)benzamide?
The canonical SMILES for 3-ethoxy-N-(2-indol-1-ylethyl)benzamide is CCOc1cccc(C(=O)NCCn2ccc3ccccc32)c1.
What is the InChIKey of 3-ethoxy-N-(2-indol-1-ylethyl)benzamide?
The InChIKey is LAOKEQDJLSKRBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-2-23-17-8-5-7-16(14-17)19(22)20-11-13-21-12-10-15-6-3-4-9-18(15)21/h3-10,12,14H,2,11,13H2,1H3,(H,20,22).
What are the key properties of 3-ethoxy-N-(2-indol-1-ylethyl)benzamide?
3-ethoxy-N-(2-indol-1-ylethyl)benzamide has a molecular weight of 308.38 g/mol, XLogP of 3.47, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-N-(2-indol-1-ylethyl)benzamide is sourced from PubChem (CID 108726430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).