Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(C=C1)C1=C(C3CCCCC3)C3=C(C=C(C=C3)C(O)=O)N1CC(=C2)C1=CC(OCCN2CCOCC2)=CC=C1

InChIKey

InChIKey=ZOPVYLMIYBSHEJ-UHFFFAOYSA-N

Formula

C37H40N2O5

Mass

592.736

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Indoles and derivatives

Subclass

Indolecarboxylic acids and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Indolecarboxylic acids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Indolecarboxylic acid - Benzazepine - Pyrroloazepine - 3-alkylindole - Indole - Phenoxy compound - Anisole - Phenol ether - Alkyl aryl ether - Azepine - Monocyclic benzene moiety - Morpholine - Oxazinane - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Amino acid or derivatives - Tertiary aliphatic amine - Tertiary amine - Amino acid - Oxacycle - Azacycle - Ether - Dialkyl ether - Carboxylic acid - Carboxylic acid derivative - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Amine - Organic oxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as indolecarboxylic acids. These are compounds containing a carboxylic acid group linked to an indole.

External Descriptors

Not available

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