Structure Information
Structure

Compound Identification

SMILES

NC(=O)CN1C=C(C=C2SC(NC3=CC=CC=C3)=NC2=O)C2=CC=CC=C12

InChIKey

InChIKey=JDALTLPENWENCJ-UHFFFAOYSA-N

Formula

C20H16N4O2S

Mass

376.43

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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 - Aniline or substituted anilines - Monocyclic benzene moiety - Substituted pyrrole - Benzenoid - Pyrrole - Meta-thiazoline - Heteroaromatic compound - N-acylimine - Carboxamide group - Primary carboxylic acid amide - Isothiourea - Propargyl-type 1,3-dipolar organic compound - Azacycle - Organic 1,3-dipolar compound - Carboxylic acid derivative - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Amine - Organic oxide - 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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