N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]butanamide

Modify Date: 2025-08-22 11:47:05

N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]butanamide Structure
N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]butanamide structure
 Common Name N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]butanamide
CAS Number 35633-85-3 Molecular Weight 313.43700
Density N/A Boiling Point N/A
Molecular Formula C19H27N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]butanamide

 Chemical & Physical Properties

Molecular Formula C19H27N3O
Molecular Weight 313.43700
Exact Mass 313.21500
PSA 51.62000
LogP 3.86930
InChIKey BOZURWLGOMHSKQ-UHFFFAOYSA-N
SMILES CCCC(=O)NC1CCN(CCc2c[nH]c3ccccc23)CC1
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Chemsrc provides CAS#:35633-85-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]butanamide>> amp version: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]butanamide

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