1-benzyl-N-[2-(5-chloro-1H-indol-3-yl)ethyl]pyrrolidine-3-carboxamide

HCID 66832020
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Basic information

Standard SMILES
O=C(NCCc1c[nH]c2ccc(Cl)cc12)C1CCN(Cc2ccccc2)C1
InChIKey
OHFFCTBNVLBDGQ-UHFFFAOYSA-N
Molecular formula
C22H24ClN3O
Average molar mass
381.9 g/mol
Monoisotopic mass
381.1607901

Names & identifiers

Preferred name
1-benzyl-N-[2-(5-chloro-1H-indol-3-yl)ethyl]pyrrolidine-3-carboxamide
IUPAC
1-benzyl-N-[2-(5-chloro-1H-indol-3-yl)ethyl]pyrrolidine-3-carboxamide

Names & synonyms

SCHEMBL892694

Database identifiers

PubChem CID
66832020

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
48.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
6
Heavy atoms
27

Related reactions

1 records
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Linked notes

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