N-(5-chloro-1H-indol-2-ylmethyl)-3-methyl-4-(pyrrolidin-1-ylcarbonyl)benzamide

HCID 59655287
Substructure searchFind similar structures

Basic information

Standard SMILES
Cc1cc(C(=O)NCc2cc3cc(Cl)ccc3[nH]2)ccc1C(=O)N1CCCC1
InChIKey
VARKYFCPMJUFRT-UHFFFAOYSA-N
Molecular formula
C22H22ClN3O2
Average molar mass
395.9 g/mol

Names & identifiers

Preferred name
N-(5-chloro-1H-indol-2-ylmethyl)-3-methyl-4-(pyrrolidin-1-ylcarbonyl)benzamide
IUPAC
N-[(5-chloro-1H-indol-2-yl)methyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide

Names & synonyms

SCHEMBL5109799VARKYFCPMJUFRT-UHFFFAOYSA-NN-(5-chloro-1H-indol-2-ylmethyl)-3-methyl-4-(pyrrolidin-1-ylcarbonyl)benzamide

Database identifiers

PubChem CID
59655287

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
65.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
28

Related reactions

2 records
New reaction record

Linked notes

Loading…