5-(3-Hydroxy-1-butyl)-3-(N-methyl-4-piperidyl)-1H-indole

HCID 19970945
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Basic information

Standard SMILES
CC(O)CCc1ccc2[nH]cc(C3CCN(C)CC3)c2c1
InChIKey
FCVRJEHSPKZLNU-UHFFFAOYSA-N
Molecular formula
C18H26N2O
Average molar mass
286.4 g/mol

Names & identifiers

Preferred name
5-(3-Hydroxy-1-butyl)-3-(N-methyl-4-piperidyl)-1H-indole
IUPAC
4-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]butan-2-ol

Names & synonyms

SCHEMBL8915373FCVRJEHSPKZLNU-UHFFFAOYSA-N5-(3-Hydroxy-1-butyl)-3-(N-methyl-4-piperidyl)-1H-indole

Database identifiers

PubChem CID
19970945

Properties

Computed structural properties

XLogP
3
Topological polar surface area
39.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
21

Related reactions

1 records
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Compound notes

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