Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C1=CN(C[C@H](CC2=CNC3=CC=CC=C23)NC(=O)C2=CN(N=N2)C2=CC=C(C=C2)C(=O)C(O)=O)N=N1

InChIKey

InChIKey=RUKCJBGXKBCVIF-SANMLTNESA-N

Formula

C35H28N8O5

Mass

640.66

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Indoles and derivatives

Subclass

Tryptamines and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Tryptamines and derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Triptan - Phenyltriazole - Phenyl-1,2,3-triazole - Naphthalene - 3-alkylindole - Indole - 2-heteroaryl carboxamide - Anisole - Benzoyl - Phenol ether - Aryl ketone - Alkyl aryl ether - Alpha-keto acid - Monocyclic benzene moiety - Keto acid - Substituted pyrrole - Benzenoid - Pyrrole - Vinylogous amide - 1,2,3-triazole - Triazole - Heteroaromatic compound - Azole - Alpha-hydroxy ketone - Secondary carboxylic acid amide - Ketone - Carboxamide group - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Carboxylic acid - Ether - Organic oxide - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as tryptamines and derivatives. These are compounds containing the tryptamine backbone, which is structurally characterized by an indole ring substituted at the 3-position by an ethanamine.

External Descriptors

Not available

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