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2-(2,3-dimethyl-1H-indol-5-yl)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide

HCID 20142911
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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
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Basic information

Standard SMILES
Cc1[nH]c2ccc(CC(=O)N(C)C3CCCCC3N3CCCC3)cc2c1C
InChIKey
DBRMJCWAGBDIDI-UHFFFAOYSA-N
Molecular formula
C23H33N3O
Average molar mass
367.5 g/mol
Monoisotopic mass
367.26236269

Names & identifiers

Preferred name
2-(2,3-dimethyl-1H-indol-5-yl)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide
IUPAC
2-(2,3-dimethyl-1H-indol-5-yl)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide

Names & synonyms

SCHEMBL10366523

Database identifiers

PubChem CID
20142911

Properties

Computed structural properties

XLogP
4.1
Topological polar surface area
39.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
27
Formal charge
0
Complexity
518

Related reactions

1 records
New reaction record
HRID 154304 reaction equation
HRID 154304As productTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

Compound notes

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