Structure Information
Structure

Compound Identification

SMILES

CC1(C)\C2=C/C3=C([O-])C(=CC4=[N+](CCCCCCCCCCCCN2C2=CC=CC=C12)C1=CC=CC=C1C4(C)C)C3=O

InChIKey

InChIKey=JNNODAFQCOQMSA-UHFFFAOYSA-N

Formula

C38H46N2O2

Mass

562.798

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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 - Tertiary aliphatic/aromatic amine - Benzenoid - Vinylogous acid - Ketone - Tertiary amine - Enamine - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Amine - Carbonyl group - Organic salt - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - 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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