Structure Information
Structure

Compound Identification

SMILES

COCCOC(=O)C1=C(C)N=C2SC(=CC3=C(C)N(C)C4=CC=CC=C34)C(=O)N2C1C1=CC=C(Cl)C=C1

InChIKey

InChIKey=RYGGHLCVGXLHJU-UHFFFAOYSA-N

Formula

C28H26ClN3O4S

Mass

536.04

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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 - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - N-methylpyrrole - Substituted pyrrole - Azole - Heteroaromatic compound - Alpha,beta-unsaturated carboxylic ester - Pyrrole - Enoate ester - Thiazole - Carboxylic acid ester - Isothiourea - Lactam - Carboxylic acid derivative - Dialkyl ether - Ether - Azacycle - Monocarboxylic acid or derivatives - Organic oxide - Hydrocarbon derivative - Organohalogen compound - Carbonyl group - Organochloride - Organic nitrogen compound - Organooxygen compound - Organic oxygen compound - Organonitrogen 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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