Structure Information
Structure

Compound Identification

SMILES

CCCCCCCC1=NN2C(S1)=NC(=O)\C(=C\C1=CN(CCOC3=CC=C(C=C3)C(C)(C)C)C3=CC=CC=C13)C2=N

InChIKey

InChIKey=BOWYYBIIYSQKJW-DHQATDAHSA-N

Formula

C33H39N5O2S

Mass

569.77

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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 - Phenylpropane - Phenoxy compound - Phenol ether - Alkyl aryl ether - Pyrimidone - Monocyclic benzene moiety - Hydropyrimidine - 1,4,5,6-tetrahydropyrimidine - Imidolactam - Pyrimidine - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Thiadiazoline - N-acylimine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Ether - Carboxylic acid derivative - Amidine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - 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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