335825 <common-name>N-[1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl]-1,3-benzodioxole-5-carboxamide</common-name> <description>N-[1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl]-1,3-benzodioxole-5-carboxamide is a chemical compound with the formula C23H25N3O3. It has an average molecular weight of 391.50 g/mol.</description> <cas>26844-29-1</cas> <pubchem-id>213632</pubchem-id> <chemical-formula>C23H25N3O3</chemical-formula> <weight>391.5</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-30T18:04:32Z</created-at> <updated-at type="dateTime">2026-08-30T18:04:32Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id 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type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM331718</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>N-[1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl]-1,3-benzodioxole-5-carboxamide</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Indoles and derivatives</klass> <subklass>Tryptamines and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0286291</sync-id> <structure-inchikey>BJHUKNULFNAXHV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000010000000000000000000000002000000000000000000000000000800000000800001000000000000040000000080200000000020000000000000000000000000000002080100000000000000000200000000000000003000000000000000010000000000002010000000000000000000010001000000000000080000020000000408000800000010000000000104004000000000000001400000404000008400000000000000000000000a000000000000000000000040000000100000020010100000000004000000000000200000001010080000000000000010041000000400440004000000000000000000000000000</structure-fingerprint> 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