Compound Identification
SMILES
[Br-].CC1(C)C2=CC=CC=C2N2CCCCCCCCCCCC[N+]3=C(\C=C\C=C\C=C\C=C1/2)C(C)(C)C1=CC=CC=C31
InChIKey
InChIKey=OJYCEQGZAIQJSH-UHFFFAOYSA-M
Formula
C39H51BrN2
Mass
627.755
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Indoles and derivatives
-
Subclass
Indoles
- Level 5 3-alkylindoles
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Subclass
Indoles
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Class
Indoles and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Indoles and derivatives
Subclass
Indoles
Intermediate Tree Nodes
Not available
Direct Parent
3-alkylindoles
Alternative Parents
Tertiary alkylarylamines Benzenoids Propargyl-type 1,3-dipolar organic compounds Enamines Azacyclic compounds Organic bromide salts Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
3-alkylindole - Tertiary aliphatic/aromatic amine - Benzenoid - Tertiary amine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Enamine - Azacycle - Organic bromide salt - Organic salt - Amine - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 3-alkylindoles. These are compounds containing an indole moiety that carries an alkyl chain at the 3-position.
External Descriptors
Not available