Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=CC=C(CN2C(=O)\C(SC2=NC2=CC=CC=C2)=C/C2=CN(CC3=CC=C(C=C3)[N+]([O-])=O)C3=CC=CC=C23)C=C1

InChIKey

InChIKey=PDRUHKDUGKYPES-HUCPPZPJSA-N

Formula

C33H24N4O5S

Mass

588.64

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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 - Benzoic acid or derivatives - Benzoic acid - Indole - Nitrobenzene - Nitroaromatic compound - Benzoyl - Monocyclic benzene moiety - Substituted pyrrole - Benzenoid - Thiazolidine - Pyrrole - Heteroaromatic compound - Organic nitro compound - Isothiourea - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Azacycle - Carboxylic acid derivative - Carboxylic acid - Organic oxoazanium - Organic nitrogen compound - Organonitrogen compound - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Organic oxide - Organic oxygen compound - Organic salt - Organic zwitterion - 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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