3-[2-(4-Anilinocarbonylmethylamino-1-piperidyl) ethyl]indole

HCID 54268653
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Basic information

Standard SMILES
O=C(CNC1CCN(CCc2c[nH]c3ccccc23)CC1)Nc1ccccc1
InChIKey
RIOUMQFHSNDHQN-UHFFFAOYSA-N
Molecular formula
C23H28N4O
Average molar mass
376.5 g/mol
Monoisotopic mass
376.22631153

Names & identifiers

Preferred name
3-[2-(4-Anilinocarbonylmethylamino-1-piperidyl) ethyl]indole
IUPAC
2-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]amino]-N-phenylacetamide

Names & synonyms

RIOUMQFHSNDHQN-UHFFFAOYSA-N3-[2-(4-Anilinocarbonylmethylamino-1-piperidyl) ethyl]indole

Database identifiers

PubChem CID
54268653

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
60.2 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
3
Rotatable bonds
7
Heavy atoms
28

Related reactions

2 records
New reaction record

Compound notes

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3-[2-(4-Anilinocarbonylmethylamino-1-piperidyl) ethyl]indole (HCID 54268653)｜Huagongshe