Structure Information
Structure

Compound Identification

SMILES

CN1C[C@@]2(C=C)[C@@H]3C[C@H]4OC[C@@H]3[C@@H]1CC21C4=NC2=CC=CC=C12

InChIKey

InChIKey=VTLYEMHGPMGUOT-XCNGAKDKSA-N

Formula

C20H22N2O

Mass

306.409

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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

Aralkylamines Piperidines Oxanes Benzenoids Trialkylamines Ketimines Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Dialkyl ethers Azacyclic compounds Hydrocarbon derivatives

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

3-alkylindole - Aralkylamine - Oxane - Piperidine - Benzenoid - Ketimine - Tertiary amine - Tertiary aliphatic amine - Oxacycle - Dialkyl ether - Ether - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Amine - Imine - 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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