Structure Information
Structure

Compound Identification

SMILES

[O-]S([O-])(=O)=O.CCOC1=CC=C(N\C=C\C2=[N+](C)C3=CC=CC=C3C2(C)C)C=C1.CCOC1=CC=C(N\C=C\C2=[N+](C)C3=CC=CC=C3C2(C)C)C=C1

InChIKey

InChIKey=OWCDKCFWLXPRHY-UHFFFAOYSA-N

Formula

C42H50N4O6S

Mass

738.94

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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

Not available

Substituents

3-alkylindole - Aminophenyl ether - Phenoxy compound - Phenol ether - Aniline or substituted anilines - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Organic sulfate salt - Organic sulfuric acid or derivatives - Enamine - Ether - Allylamine - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Amine - Organic salt - Organic cation - 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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