Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)CC1=C(CC(C)(C)C(O)=O)N(CC2=CC=C(Cl)C=C2)C2=C1C=C(OCC1=NC3=CC=CC=C3S1)C=C2

InChIKey

InChIKey=SLHAOJAJLZOWGO-UHFFFAOYSA-N

Formula

C33H35ClN2O3S

Mass

575.16

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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-alkylindole - N-alkylindole - Indole - 1,3-benzothiazole - Phenol ether - Alkyl aryl ether - Chlorobenzene - Halobenzene - Monocyclic benzene moiety - Benzenoid - Aryl halide - Substituted pyrrole - Aryl chloride - Heteroaromatic compound - Thiazole - Pyrrole - Azole - Azacycle - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Organic oxygen compound - Carbonyl group - Organooxygen compound - Organic nitrogen compound - Organonitrogen compound - Organic oxide - Organochloride - Organohalogen compound - Hydrocarbon derivative - 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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