328775 <common-name>3-[4-[2-(1h-indol-3-yl)ethyl]pyridin-1-ium-1-yl]propyl-trimethylazanium</common-name> <description>3-[4-[2-(1h-indol-3-yl)ethyl]pyridin-1-ium-1-yl]propyl-trimethylazanium is a compound with the formula C21H29N3+2. It has an average molecular weight of 323.50 g/mol.</description> <cas nil="true"/> <pubchem-id>210242</pubchem-id> <chemical-formula>C21H29N3+2</chemical-formula> <weight>323.5</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">2026-08-30T08:48:51Z</created-at> <updated-at type="dateTime">2026-08-30T08:48:51Z</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>C[N+](C)(C)CCC[N+]1=CC=C(C=C1)CCC2=CNC3=CC=CC=C32</moldb-smiles> <moldb-formula>C21H29N3+2</moldb-formula> <moldb-inchi>InChI=1S/C21H29N3/c1-24(2,3)16-6-13-23-14-11-18(12-15-23)9-10-19-17-22-21-8-5-4-7-20(19)21/h4-5,7-8,11-12,14-15,17,22H,6,9-10,13,16H2,1-3H3/q+2</moldb-inchi> <moldb-inchikey>FBTOHHPEXCESMX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">323.2361479</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.9</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>CHEM324668</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-[4-[2-(1h-indol-3-yl)ethyl]pyridin-1-ium-1-yl]propyl-trimethylazanium</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>Indoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0279351</sync-id> <structure-inchikey>FBTOHHPEXCESMX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000100000000040100000000000000000000000000000000000001008000000008000000000002000000000001000800001000800000000200000000000000000008000000000000000000000001000000000000000000020400000000000000000000000040000000080000000000001000000000040040000000800000200000000000000000000100000000001000000000000000000000000004048000080000000000000000000000000000000000000000000000040000000100000000000000000000000000000000000220000001000000000000000000000041000000010000004000000000000000000000800000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAYAAAAGgAAAIABBgBgAAAAAQMHICIAAAAB BAYAYAAAAAEDBgBgAAAAAQMGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIHYCoA AAABAwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQZAaAAA AAMDAQYAYAAAAAICBgBgAAAAAgIGQCgAAAADBAZAaAAAAAMDAQdAOAAAAAMB AwZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMB BkAoAAAAAwQLAAEAAQIAAQMAAQQABAUABQYABgcABwhoDAgJaAwJCmgMCgto DAsMaAwKDQANDgAODwAPEGgMEBFoDBESaAwSE2gMExRoDBQVaAwVFmgMFhdo DAwHaAwXD2gMFxJoDEIDAAAABgcMCwoJCAUQDxcSEQYTFBUWFxIXBAAAAAAA AAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:31:46Z</structure-indexed-at> </compound>