5-Cyclopentanecarbonyl-1-ethyl-2,3-dihydro-indol-2-one

HCID 19600978
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Basic information

Standard SMILES
CCN1C(=O)Cc2cc(C(=O)C3CCCC3)ccc21
InChIKey
FYMSDJDITYSRRG-UHFFFAOYSA-N
Molecular formula
C16H19NO2
Average molar mass
257.33 g/mol

Names & identifiers

Preferred name
5-Cyclopentanecarbonyl-1-ethyl-2,3-dihydro-indol-2-one
IUPAC
5-(cyclopentanecarbonyl)-1-ethyl-3H-indol-2-one

Names & synonyms

SCHEMBL7236804FYMSDJDITYSRRG-UHFFFAOYSA-N5-Cyclopentanecarbonyl-1-ethyl-2,3-dihydro-indol-2-one

Database identifiers

PubChem CID
19600978

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
37.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
19

Related reactions

1 records
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Compound notes

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