337201 <common-name>N,n-diethyl-3-(3-ethyl-3-phenyl-2h-indol-1-yl)propan-1-amine</common-name> <description>N,n-diethyl-3-(3-ethyl-3-phenyl-2h-indol-1-yl)propan-1-amine is a chemical compound with the formula C23H32N2. It has an average molecular weight of 336.50 g/mol.</description> <cas nil="true"/> <pubchem-id>37674</pubchem-id> <chemical-formula>C23H32N2</chemical-formula> <weight>336.5</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">2026-08-30T19:57:08Z</created-at> <updated-at type="dateTime">2026-08-30T19:57:08Z</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(CN(C2=CC=CC=C21)CCCN(CC)CC)C3=CC=CC=C3</moldb-smiles> <moldb-formula>C23H32N2</moldb-formula> <moldb-inchi>InChI=1S/C23H32N2/c1-4-23(20-13-8-7-9-14-20)19-25(18-12-17-24(5-2)6-3)22-16-11-10-15-21(22)23/h7-11,13-16H,4-6,12,17-19H2,1-3H3</moldb-inchi> <moldb-inchikey>YWZRKVGSVDGRBP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">336.256549</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.6</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>CHEM333094</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,n-diethyl-3-(3-ethyl-3-phenyl-2h-indol-1-yl)propan-1-amine</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>CED0287647</sync-id> <structure-inchikey>YWZRKVGSVDGRBP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000100000000002000000000000000000000004000000000000000000000000000000000000000008000000000020000800000000004000000000000000000000000008000000000000000000000000004000000000020900011000000000040000000000000048000000c000000000000040000000000001000000000000000000000001000000000000010000000800020000004000000008000000000000000000000000000004000004000000000100000000000000000000000002000000000000000000000000000000400000000100000000010000000c0000000000100000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAZAAAAGwAAAIABBgBgAAAAAQMGAGAAAAAC AgYAIAAAAAQGAGAAAAACAgcAKAAAAAMDBkAoAAAAAwQGQGgAAAADAwEGQGgA AAADAwEGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAYAYAAAAAICBgBgAAAA AgIGAGAAAAACAgcAIAAAAAMGAGAAAAACAgYAYAAAAAEDBgBgAAAAAgIGAGAA AAABAwZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBCwABAAECAAIDAAMEAAQFIAUGaAwGB2gMBwhoDAgJaAwJ CmgMBAsACwwADA0ADQ4ADg8ADxAADhEAERIAAhMAExRoDBQVaAwVFmgMFhdo DBcYaAwKAgAKBWgMGBNoDEIDAAAABQMCCgUEBgYHCAkKBQYUFRYXGBMXBAAA AAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:38:23Z</structure-indexed-at> </compound>