Structure Information
Structure

Compound Identification

SMILES

N=C1N2N=C(SC2=NC(=O)C1=CC1=CN(CCOC2=CC=CC=C2)C2=CC=CC=C12)C1CCCCC1

InChIKey

InChIKey=MQZGUITVODORGC-UHFFFAOYSA-N

Formula

C28H27N5O2S

Mass

497.62

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