Structure Information
Structure

Compound Identification

SMILES

[Cl-].CCCCN1C2=CC=CC=C2C(C)(C)\C1=C/C=C/C=C/C1=[N+](CCCC)C2=CC=CC=C2C1(C)C

InChIKey

InChIKey=CYWCAHCBGGIFEZ-UHFFFAOYSA-M

Formula

C33H43ClN2

Mass

503.17

Export to:

JSON SDF CSV

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 chloride 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

Previous Back Next