Structure Information
Structure

Compound Identification

SMILES

CC1(C)C2=CC=CC=C2N=C1C1=NC=CC(CCCCCC(O)=O)=C1

InChIKey

InChIKey=PVOSEONSPAOILK-UHFFFAOYSA-N

Formula

C21H24N2O2

Mass

336.435

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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 - Medium-chain fatty acid - Amino fatty acid - Heterocyclic fatty acid - Pyridine - Benzenoid - Fatty acid - Fatty acyl - Heteroaromatic compound - Ketimine - Organic 1,3-dipolar compound - Azacycle - Carboxylic acid derivative - Carboxylic acid - Propargyl-type 1,3-dipolar organic compound - Monocarboxylic acid or derivatives - Organic oxygen compound - Carbonyl group - Imine - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - 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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