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Benzamide, N-(1-(2-(2-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)-

HCID 213638
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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
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Basic information

CAS
26844-36-0
Standard SMILES
Cc1[nH]c2ccccc2c1CCN1CCC(NC(=O)c2ccccc2)CC1
InChIKey
DYQKWDZNFASAIK-UHFFFAOYSA-N
Molecular formula
C23H27N3O
Average molar mass
361.5 g/mol
Monoisotopic mass
361.21541249

Names & identifiers

Preferred name
Benzamide, N-(1-(2-(2-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)-
IUPAC
N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide

Names & synonyms

Benzamide, N-(1-(2-(2-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)-26844-36-0BRN 0495362N-(1-(2-(2-Methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)benzamiden-{1-[2-(2-methyl-1h-indol-3-yl)ethyl]piperidin-4-yl}benzamideDTXSID90181352

Database identifiers

CAS
26844-36-0
PubChem CID
213638
DTXSID
DTXSID90181352

Properties

Computed structural properties

XLogP
4.3
Topological polar surface area
48.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
27
Formal charge
0
Complexity
482

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Compound notes

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