Structure Information
Structure

Compound Identification

SMILES

COC1=C(C=C2N(CCC2=C1)C(=O)C1=CC=C(C=C1)C1=C(C)C=C(C=C1)C1=NC=CN1)N1CC(C)NC(C)C1

InChIKey

InChIKey=HTGILZNELBSZCT-UHFFFAOYSA-N

Formula

C32H35N5O2

Mass

521.665

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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 and derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Biphenyl - Indolecarboxylic acid derivative - N-arylpiperazine - 2-phenylimidazole - Benzamide - Benzoic acid or derivatives - Methoxyaniline - Anisole - Benzoyl - Phenol ether - Dialkylarylamine - Alkyl aryl ether - Toluene - Monocyclic benzene moiety - Piperazine - Benzenoid - 1,4-diazinane - Tertiary carboxylic acid amide - Heteroaromatic compound - Azole - Imidazole - Tertiary amine - Amino acid or derivatives - Carboxamide group - Carboxylic acid derivative - Secondary aliphatic amine - Ether - Azacycle - Secondary amine - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as indolecarboxylic acids and derivatives. These are compounds containing a carboxylic acid group (or a derivative thereof) linked to an indole.

External Descriptors

Not available

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