Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:21:26 UTC |
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Update Date | 2025-03-21 18:37:04 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00113833 |
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Frequency | 23.2 |
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Structure | |
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Chemical Formula | C25H25N3O3 |
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Molecular Mass | 415.1896 |
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SMILES | C=CC1=C(C)C(=O)NC1=Cc1[nH]c(Cc2c[nH]c3ccccc23)c(CCC(=O)O)c1C |
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InChI Key | NRWFHSVAPLUAHL-UHFFFAOYSA-N |
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Chemical Taxonomy |
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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 |
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Direct Parent | indoles |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativeslactamsmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolespyrrolinessecondary carboxylic acid amides |
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Substituents | carbonyl grouplactamcarboxylic acidazacycleindoleheteroaromatic compoundcarboxamide groupcarboxylic acid derivativesecondary carboxylic acid amideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundpyrrolinearomatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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