Compound Identification
SMILES
CC1=C(N(CCCCCCNCCOC(=O)NCCCC2=CC=C(C=C2)N(CCCl)CCCl)C2=C1C=C(O)C=C2)C1=CC=C(O)C=C1
InChIKey
InChIKey=YVOFRAFRSOZULZ-UHFFFAOYSA-N
Formula
C37H48Cl2N4O4
Mass
683.72
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 3-methylindoles N-alkylindoles Hydroxyindoles Aniline and substituted anilines Dialkylarylamines Nitrogen mustard compounds 1-hydroxy-2-unsubstituted benzenoids Carbamate esters Heteroaromatic compounds Organic carbonic acids and derivatives Dialkylamines Azacyclic compounds Carbonyl compounds Organopnictogen compounds Organic oxides Alkyl chlorides Organochlorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
2-phenylindole - 2-phenylpyrrole - 3-methylindole - N-alkylindole - Hydroxyindole - 3-alkylindole - Nitrogen mustard - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Carbamic acid ester - Tertiary amine - Carbonic acid derivative - Azacycle - Secondary amine - Secondary aliphatic amine - Alkyl halide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxide - Organic oxygen compound - Alkyl chloride - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Amine - 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