Structure Information
Structure

Compound Identification

SMILES

I.COC1=CC=C(C=C1)C1=C(CN(CCCO)C2=NCCN2)C2=CC=CC=C2N1

InChIKey

InChIKey=CEBMKZVENMZZDH-UHFFFAOYSA-N

Formula

C22H27IN4O2

Mass

506.388

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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

2-phenylindoles

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

2-phenylindole - 2-phenylpyrrole - 3-alkylindole - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Substituted pyrrole - Heteroaromatic compound - 2-imidazoline - Pyrrole - Guanidine - Alkanolamine - Ether - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organic nitrogen compound - Alcohol - Hydrocarbon derivative - Amine - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Primary alcohol - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 2-phenylindoles. These are indoles substituted at the 2-position with a phenyl group.

External Descriptors

Not available

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