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

HCID 66831981

Basic information

Standard SMILES
O=C(NCCc1c[nH]c2ccc(Cl)cc12)N1CCC(Cc2ccccc2)C1
InChIKey
SOXAIIZPOSZSAX-UHFFFAOYSA-N
Molecular formula
C22H24ClN3O
Average molar mass
381.9 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL892608SOXAIIZPOSZSAX-UHFFFAOYSA-N3-benzyl-N-(2-(5-chloro-1H-indol-3-yl)ethyl)pyrrolidine-1-carboxamide

Database identifiers

PubChem CID
66831981

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
48.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
1
Rotatable bonds
5
Heavy atoms
27

Related reactions

3 records

Compound notes

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