Structure Information
Structure

Compound Identification

SMILES

NCC1=CC=CC(CN2C=C(C3=CC=CC=C23)C2=C(NC(=O)N2C2=CNC3=CC=CC=C23)C#N)=C1

InChIKey

InChIKey=SNIFJOSGGXQKHH-UHFFFAOYSA-N

Formula

C28H22N6O

Mass

458.525

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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 - Phenylmethylamine - Benzylamine - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Substituted pyrrole - N-substituted imidazole - Heteroaromatic compound - Pyrrole - Azole - Imidazole - Urea - Azacycle - Nitrile - Carbonitrile - Amine - Organonitrogen compound - Organooxygen compound - Primary amine - Primary aliphatic amine - Hydrocarbon derivative - Organic oxide - Cyanide - Organic oxygen compound - Organic nitrogen 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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