Structure Information
Structure

Compound Identification

SMILES

CCCC1=NN2C(S1)=NC(=O)\C(=C\C1=C(C)N(CC3=CC=CC=C3C)C3=CC=CC=C13)C2=N

InChIKey

InChIKey=LZJHZEMCKAMLFY-RWYGKYMDSA-N

Formula

C26H25N5OS

Mass

455.58

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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 - Pyrimidone - Toluene - Monocyclic benzene moiety - Hydropyrimidine - 1,4,5,6-tetrahydropyrimidine - Pyrimidine - Imidolactam - Substituted pyrrole - Benzenoid - Heteroaromatic compound - Pyrrole - Thiadiazoline - N-acylimine - Organic 1,3-dipolar compound - Azacycle - Amidine - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - 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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