N-(2-(5-Chloro-1H-indol-3-yl)ethyl)-4-(thiophen-2-yl)benzamide

HCID 67973188
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Basic information

Standard SMILES
O=C(NCCc1c[nH]c2ccc(Cl)cc12)c1ccc(-c2cccs2)cc1
InChIKey
FDTXZRFDXRTAQC-UHFFFAOYSA-N
Molecular formula
C21H17ClN2OS
Average molar mass
380.9 g/mol

Names & identifiers

Preferred name
N-(2-(5-Chloro-1H-indol-3-yl)ethyl)-4-(thiophen-2-yl)benzamide
IUPAC
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-thiophen-2-ylbenzamide

Names & synonyms

SCHEMBL9935934FDTXZRFDXRTAQC-UHFFFAOYSA-NN-(2-(5-Chloro-1H-indol-3-yl)ethyl)-4-(thiophen-2-yl)benzamide

Database identifiers

PubChem CID
67973188

Properties

Computed structural properties

XLogP
5.3
Topological polar surface area
73.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
26

Related reactions

1 records
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Compound notes

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