336440 <common-name>3-ethyl-3-phenyl-1-(2-piperidin-1-ylethyl)indol-2-one</common-name> <description>3-ethyl-3-phenyl-1-(2-piperidin-1-ylethyl)indol-2-one is a chemical compound with the formula C23H28N2O. It has an average molecular weight of 348.50 g/mol.</description> <cas nil="true"/> <pubchem-id>37642</pubchem-id> <chemical-formula>C23H28N2O</chemical-formula> <weight>348.5</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">2026-08-30T18:56:24Z</created-at> <updated-at type="dateTime">2026-08-30T18:56:24Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CCC1(C2=CC=CC=C2N(C1=O)CCN3CCCCC3)C4=CC=CC=C4</moldb-smiles> <moldb-formula>C23H28N2O</moldb-formula> <moldb-inchi>InChI=1S/C23H28N2O/c1-2-23(19-11-5-3-6-12-19)20-13-7-8-14-21(20)25(22(23)26)18-17-24-15-9-4-10-16-24/h3,5-8,11-14H,2,4,9-10,15-18H2,1H3</moldb-inchi> <moldb-inchikey>OOTBDBNBVGKJKP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">348.2201635</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.2</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size 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>CHEM332333</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>3-ethyl-3-phenyl-1-(2-piperidin-1-ylethyl)indol-2-one</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 nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0286902</sync-id> <structure-inchikey>OOTBDBNBVGKJKP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000000000080040000000000000100000000000000000000000401000000000200002000008000000000000400000000000000000000000000040000000000000800000028000000000000002000000000000000000000000000000800000000000000000000000000000000000002010000000000000000000000080000004800000080200000000000400000000000010000000000000000000000010000000000000100000008000000000210004000080000a000000000000000000000000000000000000000010000000000000000000000000200000000010000000000000000000040000400000000000000000000080002000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAaAAAAHQAAAIABBgBgAAAAAQMGAGAAAAAC AgYAIAAAAAQGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZA aAAAAAMDAQZAKAAAAAMEBwAoAAAAAwMGACgAAAADBAgAKAAAAAMCBgBgAAAA AgIGAGAAAAACAgcAIAAAAAMGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAA AAACAgYAYAAAAAICBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAAD AwEGQGgAAAADAwEGQGgAAAADAwELAAEAAQIAAgMAAwRoDAQFaAwFBmgMBgdo DAcIaAwICSAJCiAKCygCCQwADA0ADQ4ADg8ADxAAEBEAERIAEhMAAhQAFBVo DBUWaAwWF2gMFxhoDBgZaAwKAgAIA2gMEw4AGRRoDEIEAAAABgQFBgcIAwUK CQgDAgYPEBESEw4GFRYXGBkUFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:37:51Z</structure-indexed-at> </compound>