Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC2=C1N=C1CCCC3CN(CCC213)C(C)=O

InChIKey

InChIKey=OTZSGHVROBYABF-UHFFFAOYSA-N

Formula

C18H22N2O2

Mass

298.386

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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 - N-acyl-piperidine - Anisole - Alkyl aryl ether - Piperidine - Benzenoid - Tertiary carboxylic acid amide - Acetamide - Carboxamide group - Ketimine - Organic 1,3-dipolar compound - Ether - Carboxylic acid derivative - Azacycle - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Imine - Organic oxygen compound - Carbonyl group - 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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