Structure Information
Structure

Compound Identification

SMILES

Cl.CN1C=C(C2=CC=CC=C12)C1=C(C(=O)N(COC(=O)C2CCNCC2)C1=O)C1=CN(C)C2=C1C=CC(=C2)[N+]([O-])=O

InChIKey

InChIKey=YYJGCJMXJKWDIF-UHFFFAOYSA-N

Formula

C29H28ClN5O6

Mass

578.02

Export to:

JSON SDF CSV

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 - Piperidinecarboxylic acid - Indole - Nitroaromatic compound - Maleimide - Substituted pyrrole - Benzenoid - Piperidine - Carboxylic acid imide, n-substituted - N-methylpyrrole - Pyrrole - Pyrroline - Carboxylic acid imide - Heteroaromatic compound - Dicarboximide - C-nitro compound - Carboxylic acid ester - Amino acid or derivatives - Organic nitro compound - Carboxylic acid derivative - Secondary aliphatic amine - Azacycle - Monocarboxylic acid or derivatives - Organic 1,3-dipolar compound - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Secondary amine - Hydrochloride - Carbonyl group - Organic salt - Amine - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Organic nitrogen compound - Hydrocarbon derivative - Organic cation - 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

Previous Back Next