Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=CC=C(CN2C(=O)C(SC2=NC2=CC=CC=C2)=CC2=CN(CC3=CC(Cl)=C(Cl)C=C3)C3=CC=CC=C23)C=C1

InChIKey

InChIKey=MWLCCAKTSXMXTF-UHFFFAOYSA-N

Formula

C33H23Cl2N3O3S

Mass

612.53

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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 - Benzoic acid or derivatives - Benzoic acid - 1,2-dichlorobenzene - Benzoyl - Halobenzene - Chlorobenzene - Aryl chloride - Benzenoid - Substituted pyrrole - Aryl halide - Monocyclic benzene moiety - Thiazolidine - Pyrrole - Heteroaromatic compound - Isothiourea - Azacycle - Organic 1,3-dipolar compound - Carboxylic acid derivative - Carboxylic acid - Propargyl-type 1,3-dipolar organic compound - Organic oxide - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen 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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