Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C1=CN2CC(=NC(CC3=CNC4=CC=CC=C34)C2=N1)C1=CC(=NO1)C1=CC=CC=C1

InChIKey

InChIKey=SAGGMGYMPJCRSH-UHFFFAOYSA-N

Formula

C28H27N5O

Mass

449.558

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Indoles and derivatives

Subclass

Indoles

Intermediate Tree Nodes

Not available

Direct Parent

3-alkylindoles

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

3-alkylindole - Monocyclic benzene moiety - N-substituted imidazole - Substituted pyrrole - Benzenoid - Azole - Imidazole - Isoxazole - Pyrrole - Heteroaromatic compound - Ketimine - Oxacycle - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Imine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 3-alkylindoles. These are compounds containing an indole moiety that carries an alkyl chain at the 3-position.

External Descriptors

Not available

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