Structure Information
Structure

Compound Identification

SMILES

CCCCCN1C2=C(C=C(Br)C=C2)C(C)(C)\C1=C/C=C1\CSCC(\C=C\C2=[N+](CCCCC)C3=C(C=C(Br)C=C3)C2(C)C)=C1

InChIKey

InChIKey=WDZJBGDOGDUOLX-UHFFFAOYSA-N

Formula

C39H49Br2N2S

Mass

737.7

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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

Thiopyrans Benzenoids Aryl bromides Tertiary amines Enamines Dialkylthioethers Azacyclic compounds Organobromides Hydrocarbon derivatives Organic cations

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

3-alkylindole - Aryl bromide - Aryl halide - Thiopyran - Benzenoid - Tertiary amine - Enamine - Azacycle - Thioether - Dialkylthioether - Organonitrogen compound - Organobromide - Organohalogen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - 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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