Structure Information
Structure

Compound Identification

SMILES

CC1=C(C)C(C#N)=C(S1)\N=C\C1=CN(CC2=CC=CC=C2)C2=CC=CC=C12

InChIKey

InChIKey=ORBQJMGEOUZEBK-DHRITJCHSA-N

Formula

C23H19N3S

Mass

369.49

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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 - Indole - Monocyclic benzene moiety - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Thiophene - Shiff base - Aldimine - Carbonitrile - Nitrile - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organonitrogen compound - Hydrocarbon derivative - Imine - Cyanide - 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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