1-(5-Methoxycarbonylpentyl)-2-(1-imidazolyl)-3-methylindole

HCID 13280840
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Basic information

Standard SMILES
COC(=O)CCCCCn1c(-n2ccnc2)c(C)c2ccccc21
InChIKey
KMATUJKYIVWHRH-UHFFFAOYSA-N
Molecular formula
C19H23N3O2
Average molar mass
325.4 g/mol

Names & identifiers

Preferred name
1-(5-Methoxycarbonylpentyl)-2-(1-imidazolyl)-3-methylindole
IUPAC
methyl 6-(2-imidazol-1-yl-3-methylindol-1-yl)hexanoate

Names & synonyms

SCHEMBL10881286KMATUJKYIVWHRH-UHFFFAOYSA-N1-(5-methoxycarbonylpentyl)-2-(1-imidazolyl)-3-methylindole

Database identifiers

PubChem CID
13280840

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
49.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
8
Heavy atoms
24

Related reactions

6 records
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Linked notes

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