Compound Identification
SMILES
CN1C2=CC=CC=C2C(C(=O)CN2CC[NH+](CC(=O)N3CCCC3)CC2)=C1C1=CC=CC=C1
InChIKey
InChIKey=FKESVYAMNJXLAZ-UHFFFAOYSA-O
Formula
C27H33N4O2
Mass
445.586
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Indoles and derivatives
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Subclass
Indoles
- Level 5 2-phenylindoles
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Subclass
Indoles
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Class
Indoles and derivatives
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Indoles and derivatives
Subclass
Indoles
Intermediate Tree Nodes
Not available
Direct Parent
2-phenylindoles
Alternative Parents
Phenylpyrroles Alpha amino acids and derivatives N-alkylindoles N-piperazineacetamides Aryl alkyl ketones N-acylpyrrolidines N-alkylpiperazines Benzene and substituted derivatives N-methylpyrroles Quaternary ammonium salts Tertiary carboxylic acid amides Heteroaromatic compounds Vinylogous amides Alpha-amino ketones Trialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
2-phenylindole - 2-phenylpyrrole - Alpha-amino acid or derivatives - N-piperazineacetamide - N-alkylindole - N-acylpyrrolidine - Aryl ketone - Aryl alkyl ketone - N-alkylpiperazine - Monocyclic benzene moiety - 1,4-diazinane - N-methylpyrrole - Piperazine - Substituted pyrrole - Benzenoid - Tertiary carboxylic acid amide - Vinylogous amide - Quaternary ammonium salt - Pyrrolidine - Pyrrole - Heteroaromatic compound - Alpha-aminoketone - Tertiary amine - Amino acid or derivatives - Tertiary aliphatic amine - Carboxamide group - Ketone - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Amine - Organic oxide - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic cation - 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