[4-(1H-Indol-3-yl)-butyl]-(7-methoxy-2,3-dihydro-benzo[1,4]dioxin-2-ylmethyl)amine

HCID 18923898
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Basic information

Standard SMILES
COc1ccc2c(c1)OC(CNCCCCc1c[nH]c3ccccc13)CO2
InChIKey
VQGGOMULOASWLR-UHFFFAOYSA-N
Molecular formula
C22H26N2O3
Average molar mass
366.5 g/mol
Monoisotopic mass
366.1943427

Names & identifiers

Preferred name
[4-(1H-Indol-3-yl)-butyl]-(7-methoxy-2,3-dihydro-benzo[1,4]dioxin-2-ylmethyl)amine
IUPAC
4-(1H-indol-3-yl)-N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]butan-1-amine

Names & synonyms

SCHEMBL7823948VQGGOMULOASWLR-UHFFFAOYSA-N[4-(1H-Indol-3-yl)-butyl]-(7-methoxy-2,3-dihydro-benzo[1,4]dioxin-2-ylmethyl)amine

Database identifiers

PubChem CID
18923898

Properties

Computed structural properties

XLogP
4
Topological polar surface area
55.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
8
Heavy atoms
27

Related reactions

2 records
New reaction record

Linked notes

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