N-benzyl-4-(1H-indol-3-yl)butanamide

HCID 3499346
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Basic information

Standard SMILES
O=C(CCCc1c[nH]c2ccccc12)NCc1ccccc1
InChIKey
RJHGZNAEYSSXFP-UHFFFAOYSA-N
Molecular formula
C19H20N2O
Average molar mass
292.4 g/mol

Names & identifiers

Preferred name
N-benzyl-4-(1H-indol-3-yl)butanamide
IUPAC
N-benzyl-4-(1H-indol-3-yl)butanamide

Names & synonyms

n-benzyl-3-indolebutanamideN-benzyl-4-(1H-indol-3-yl)butanamideOprea1_121762SCHEMBL66437644-indol-3-yl-N-benzylbutanamideRJHGZNAEYSSXFP-UHFFFAOYSA-NN-benzyl-4-(3-indolyl)butanamideSTK369240AKOS001312262153408-84-5DB-320938ST50864597
Show more names
Z27749574

Database identifiers

PubChem CID
3499346

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
44.9 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
1
Rotatable bonds
6
Heavy atoms
22

Related reactions

3 records
New reaction record

Linked notes

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