N-(2-(5-chloro-1H-indol-3-yl)ethyl)-1-(2,3-dihydro-1H-inden-5-yl)-2-oxopyrrolidine-3-carboxamide

HCID 66831773
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Basic information

Standard SMILES
O=C(NCCc1c[nH]c2ccc(Cl)cc12)C1CCN(c2ccc3c(c2)CCC3)C1=O
InChIKey
ISXPPYLXWUKXHF-UHFFFAOYSA-N
Molecular formula
C24H24ClN3O2
Average molar mass
421.9 g/mol

Names & identifiers

Preferred name
N-(2-(5-chloro-1H-indol-3-yl)ethyl)-1-(2,3-dihydro-1H-inden-5-yl)-2-oxopyrrolidine-3-carboxamide
IUPAC
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-(2,3-dihydro-1H-inden-5-yl)-2-oxopyrrolidine-3-carboxamide

Names & synonyms

SCHEMBL892120ISXPPYLXWUKXHF-UHFFFAOYSA-NN-(2-(5-chloro-1H-indol-3-yl)ethyl)-1-(2,3-dihydro-1H-inden-5-yl)-2-oxopyrrolidine-3-carboxamide

Database identifiers

PubChem CID
66831773

Properties

Computed structural properties

XLogP
5
Topological polar surface area
65.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
30

Related reactions

3 records
New reaction record

Linked notes

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