Structure Information
Structure

Compound Identification

SMILES

CCN1C(CC)=C(C(COCC(C2=C(CC)N(CC)C3=CC=CC=C23)C2=CC=C(C=C2)N(C)C)C2=CC=C(C=C2)N(C)C)C2=CC=CC=C12

InChIKey

InChIKey=JEQNPEWDLWZUMU-UHFFFAOYSA-N

Formula

C44H54N4O

Mass

654.943

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Indoles and derivatives

Subclass

N-alkylindoles

Intermediate Tree Nodes

Not available

Direct Parent

N-alkylindoles

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

N-alkylindole - 3-alkylindole - Indole - Aniline or substituted anilines - Dialkylarylamine - Monocyclic benzene moiety - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Tertiary amine - Azacycle - Ether - Dialkyl ether - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as n-alkylindoles. These are compounds containing an indole moiety that carries an alkyl chain at the 1-position.

External Descriptors

Not available

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