Structure Information
Structure

Compound Identification

SMILES

COC(=O)C(C)(C)CC1=C(SC(C)(C)C)C2=C(C=CC(OCC3=CSC(C)=N3)=C2)N1CC1=CC=C(Cl)C=C1

InChIKey

InChIKey=SBNPYOLPFCGUPU-UHFFFAOYSA-N

Formula

C30H35ClN2O3S2

Mass

571.19

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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 - Aryl thioether - Phenol ether - 2,4-disubstituted 1,3-thiazole - Alkyl aryl ether - Halobenzene - Fatty acid ester - Chlorobenzene - Alkylarylthioether - Aryl chloride - Aryl halide - Substituted pyrrole - Fatty acyl - Monocyclic benzene moiety - Benzenoid - Thiazole - Azole - Pyrrole - Methyl ester - Heteroaromatic compound - Carboxylic acid ester - Azacycle - Monocarboxylic acid or derivatives - Sulfenyl compound - Carboxylic acid derivative - Thioether - Ether - Organochloride - Organosulfur compound - Organic nitrogen compound - Organooxygen compound - Carbonyl group - Organonitrogen compound - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen 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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