Structure Information
Structure

Compound Identification

SMILES

CCC(SC1=NC2=C(N=N1)C1=C(C=CC(C)=C1)N2CC1=CC=C(C)C=C1)C(=O)NCCC1=CC(OC)=C(OC)C=C1

InChIKey

InChIKey=IOZJIRUILLRPED-UHFFFAOYSA-N

Formula

C32H35N5O3S

Mass

569.72

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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

Dimethoxybenzene - O-dimethoxybenzene - N-alkylindole - Indole - Anisole - Phenol ether - Phenoxy compound - Aryl thioether - Methoxybenzene - Alkylarylthioether - Toluene - Alkyl aryl ether - Monocyclic benzene moiety - 1,2,4-triazine - Fatty acyl - Benzenoid - Fatty amide - Triazine - N-acyl-amine - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Carboxylic acid derivative - Ether - Sulfenyl compound - Thioether - Carbonyl group - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Organonitrogen compound - Organooxygen compound - Organosulfur 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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