Structure Information
Structure

Compound Identification

SMILES

CC(O)=O.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=STDSWSCTJKOKNI-UHFFFAOYSA-N

Formula

C31H31N5O8

Mass

601.616

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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

Not available

Substituents

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

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