Structure Information
Structure

Compound Identification

SMILES

[I-].COC1=C(OC)C=C(CN2C=C(C[N+](C)(C)C)C3=CC=CC=C23)C=C1

InChIKey

InChIKey=YBFGMDSBFKIMRK-UHFFFAOYSA-M

Formula

C21H27IN2O2

Mass

466.363

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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

3-alkylindole - Dimethoxybenzene - O-dimethoxybenzene - N-alkylindole - Indole - Phenol ether - Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Aralkylamine - Substituted pyrrole - Benzenoid - Monocyclic benzene moiety - Quaternary ammonium salt - Pyrrole - Tetraalkylammonium salt - Heteroaromatic compound - Ether - Azacycle - Organic iodide salt - Organooxygen compound - Organonitrogen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic salt - Organic zwitterion - 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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