Structure Information
Structure

Compound Identification

SMILES

[O-]C([O-])=O.COC1=CC=C(CN\N=C\C2=[N+](C)C3=CC=CC=C3C2(C)C)C=C1.COC1=CC=C(CN\N=C\C2=[N+](C)C3=CC=CC=C3C2(C)C)C=C1

InChIKey

InChIKey=FZJDCXGDAFKMJY-UHFFFAOYSA-N

Formula

C41H48N6O5

Mass

704.872

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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

Not available

Substituents

3-alkylindole - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Carbonic acid - Carbonic acid derivative - N-alkylated hydrazone - Azacycle - Hydrazone - Ether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organic oxide - Organic cation - 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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