Structure Information
Structure

Compound Identification

SMILES

COC1=CC(OCCN2C=C(C=C3C(=O)N=C4SC=C(N4C3=N)C3=CC=CC=C3)C3=CC=CC=C23)=CC=C1

InChIKey

InChIKey=JXSFFAMRXMNAAN-UHFFFAOYSA-N

Formula

C30H24N4O3S

Mass

520.61

Export to:

JSON SDF CSV

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

Previous Back Next