Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)C1=NN2C(S1)=NC(=O)C(=CC1=CN(CCOC3=CC=C(Br)C=C3)C3=CC=CC=C13)C2=N

InChIKey

InChIKey=RUSMFTXNXYDQKA-UHFFFAOYSA-N

Formula

C29H22BrN5O2S

Mass

584.49

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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 - Toluene - Bromobenzene - Halobenzene - Aryl bromide - 1,4,5,6-tetrahydropyrimidine - Aryl halide - Pyrimidine - Imidolactam - Hydropyrimidine - Benzenoid - Substituted pyrrole - Monocyclic benzene moiety - Pyrrole - Thiadiazoline - Heteroaromatic compound - N-acylimine - Amidine - Azacycle - Carboxylic acid derivative - Ether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organohalogen compound - Organobromide - 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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