2-[1-(1-(4-Bromobenzyl)-5-methoxy-2-methyl-1H-indol-3-yl)cyclopropyI]ethyl bromide

HCID 19041700
Substructure searchFind similar structures

Basic information

Standard SMILES
COc1ccc2c(c1)c(C1(CCBr)CC1)c(C)n2Cc1ccc(Br)cc1
InChIKey
LZEUYAUJZDGMCN-UHFFFAOYSA-N
Molecular formula
C22H23Br2NO
Average molar mass
477.2 g/mol

Names & identifiers

Preferred name
2-[1-(1-(4-Bromobenzyl)-5-methoxy-2-methyl-1H-indol-3-yl)cyclopropyI]ethyl bromide
IUPAC
3-[1-(2-bromoethyl)cyclopropyl]-1-[(4-bromophenyl)methyl]-5-methoxy-2-methylindole

Names & synonyms

SCHEMBL8882640LZEUYAUJZDGMCN-UHFFFAOYSA-N2-[1-(1-(4-Bromobenzyl)-5-methoxy-2-methyl-1H-indol-3-yl)cyclopropyI]ethyl bromide

Database identifiers

PubChem CID
19041700

Properties

Computed structural properties

XLogP
6.7
Topological polar surface area
14.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
6
Heavy atoms
26

Related reactions

2 records
New reaction record

Linked notes

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