Structure Information
Structure

Compound Identification

SMILES

CC1=C(NC=O)[C@@H](C2=CC=C(C=C2)[N+]([O-])=O)C(N(C=O)C2CCN(CCC3=CNC4=CC=CC=C34)CC2)=C(C)N1

InChIKey

InChIKey=UDVKAXRYXCHITF-MUUNZHRXSA-N

Formula

C30H34N6O4

Mass

542.64

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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

Tryptamine - 3-alkylindole - Indole - Nitrobenzene - Nitroaromatic compound - Dihydropyridine - Aralkylamine - Monocyclic benzene moiety - Hydropyridine - Piperidine - Substituted pyrrole - Benzenoid - Heteroaromatic compound - Tertiary carboxylic acid amide - Pyrrole - Organic nitro compound - Carboxamide group - Amino acid or derivatives - C-nitro compound - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Allyl-type 1,3-dipolar organic compound - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Secondary aliphatic amine - Enamine - Organic oxoazanium - Secondary amine - Organic zwitterion - Organic salt - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organonitrogen compound - Organooxygen compound - Amine - Organic nitrogen 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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