Structure Information
Structure

Compound Identification

SMILES

CCNCCNC1=CC2=C(NC(=C2CCN(CCCCC2=CC=C(C=C2)[N+]([O-])=O)CC2=CC=CC=C2)C2=CC(C)=CC(C)=C2)C=C1

InChIKey

InChIKey=UYYKXNOHTIEZIG-UHFFFAOYSA-N

Formula

C39H47N5O2

Mass

617.838

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Indoles and derivatives

Subclass

Indoles

Intermediate Tree Nodes

Not available

Direct Parent

2-phenylindoles

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

2-phenylindole - Tryptamine - Phenylbutylamine - 2-phenylpyrrole - 3-alkylindole - Nitrobenzene - Nitroaromatic compound - M-xylene - Xylene - Benzylamine - Phenylmethylamine - Secondary aliphatic/aromatic amine - Aralkylamine - Monocyclic benzene moiety - Substituted pyrrole - Benzenoid - Heteroaromatic compound - Pyrrole - Tertiary aliphatic amine - Tertiary amine - C-nitro compound - Organic nitro compound - Secondary aliphatic amine - Azacycle - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Secondary amine - Amine - Organonitrogen compound - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Organopnictogen compound - Organic salt - Organic zwitterion - Organic nitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 2-phenylindoles. These are indoles substituted at the 2-position with a phenyl group.

External Descriptors

Not available

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