Structure Information
Structure

Compound Identification

SMILES

OC1=C(Cl)C=C(C=C1)C(=O)N\N=C\C1=C2C=CN(CC3=CSC(=N3)C3=CC=C(Cl)C=C3)C2=CC=C1

InChIKey

InChIKey=UMUUJHWZERHYEV-VFLNYLIXSA-N

Formula

C26H18Cl2N4O2S

Mass

521.42

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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

3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - N-alkylindole - Indole - Benzoic acid or derivatives - 2-halophenol - 2-chlorophenol - Benzoyl - Phenol - 1-hydroxy-2-unsubstituted benzenoid - 2,4-disubstituted 1,3-thiazole - Chlorobenzene - Halobenzene - Benzenoid - Aryl halide - Aryl chloride - Substituted pyrrole - Monocyclic benzene moiety - Thiazole - Pyrrole - Heteroaromatic compound - Azole - Azacycle - Carboxylic acid derivative - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen 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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