Structure Information
Structure

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

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Indoles and derivatives

Subclass

Indoles

Intermediate Tree Nodes

Not available

Direct Parent

3-alkylindoles

Alternative Parents

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

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