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1-cyclopentyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea

HCID 1968978
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Basic information

CAS
831185-02-5
Standard SMILES
COc1ccc2[nH]cc(CCNC(=S)NC3CCCC3)c2c1
InChIKey
ZTSROELXRQYEJY-UHFFFAOYSA-N
Molecular formula
C17H23N3OS
Average molar mass
317.458 g/mol
Monoisotopic mass
317.15618336

Names & identifiers

Preferred name
1-cyclopentyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea
IUPAC
N-Cyclopentyl-N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea

Database identifiers

CAS
831185-02-5
PubChem CID
1968978
DTXSID
DTXSID001325475
ChEMBL
CHEMBL1528052

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