Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C1N2C(S\C(=C/C3=CN(C)C4=CC=CC=C34)C2=O)=NC(C)=C1C(=O)OC(C)C

InChIKey

InChIKey=HFIZGMPVXJLTIO-UCQKPKSFSA-N

Formula

C28H27N3O4S

Mass

501.6

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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 - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - N-methylpyrrole - Monocyclic benzene moiety - Substituted pyrrole - Benzenoid - Enoate ester - Thiazole - Pyrrole - Alpha,beta-unsaturated carboxylic ester - Azole - Heteroaromatic compound - Isothiourea - Lactam - Carboxylic acid ester - Carboxylic acid derivative - Azacycle - Ether - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - 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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