Molecular properties
- Formula
- C22H25N3O
- Molar mass
- 347.46 g·mol−1
- Exact mass
- 347.1998 Da
- 12
- PubChem CID
- 33625
Molecule record
N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide
C22H25N3O
347.46 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Secondary amine
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 0Z802HMY7H
- 248-041-5
- 26844-12-2
- 3-[2-(4-Benzamido-1-piperidyl)ethyl]indole
- Baratol
- Benzamide, N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-
- Benzamide, N-(1-(2-indol-3-ylethyl)-4-piperidyl)-
- C02CA02
Show all 24 synonyms
- CHEMBL279516
- DTXCID3028344
- DTXSID7048370
- Doralese
- Doralese tiltab
- INDORAMIN
- Indoramina
- Indoramine
- Indoramine [INN-French]
- Indoramine;Wy 21901
- Indoraminum
- N-(1-(2-Indol-3-ylethyl)-4-piperidyl)benzamide
- N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]benzamide
- RefChem:790998
- Wy-21901
- Wy21901
Structure identifiers
- Canonical SMILES
- O=C(NC1CCN(CCc2c[nH]c3ccccc23)CC1)c1ccccc1
- Isomeric SMILES
- C1CN(CCC1NC(=O)C2=CC=CC=C2)CCC3=CNC4=CC=CC=C43
- InChI
- InChI=1S/C22H25N3O/c26-22(17-6-2-1-3-7-17)24-19-11-14-25(15-12-19)13-10-18-16-23-21-9-5-4-8-20(18)21/h1-9,16,19,23H,10-15H2,(H,24,26)
- InChIKey
- JXZZEXZZKAWDSP-UHFFFAOYSA-N
- PubChem CID
- 33625
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.