340575 <common-name>[2,6-bis(ethoxycarbonyl)-3-[(trimethylazaniumyl)methyl]-1,7-dihydropyrrolo[3,2-f]indol-5-yl]methyl-trimethylazanium</common-name> <description>[2,6-bis(ethoxycarbonyl)-3-[(trimethylazaniumyl)methyl]-1,7-dihydropyrrolo[3,2-f]indol-5-yl]methyl-trimethylazanium is a chemical compound with the formula C24H36N4O4+2. It has an average molecular weight of 444.60 g/mol.</description> <cas nil="true"/> <pubchem-id>13221899</pubchem-id> <chemical-formula>C24H36N4O4+2</chemical-formula> <weight>444.6</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">2026-08-31T00:17:12Z</created-at> <updated-at type="dateTime">2026-08-31T00:17:12Z</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>CCOC(=O)C1=C(C2=CC3=C(C=C2N1)NC(=C3C[N+](C)(C)C)C(=O)OCC)C[N+](C)(C)C</moldb-smiles> <moldb-formula>C24H36N4O4+2</moldb-formula> <moldb-inchi>InChI=1S/C24H35N4O4/c1-9-31-23(29)21-17(13-27(3,4)5)15-11-16-18(14-28(6,7)8)22(24(30)32-10-2)26-20(16)12-19(15)25-21/h11-12H,9-10,13-14H2,1-8H3,(H-,25,26,29,30)/q+1/p+1</moldb-inchi> <moldb-inchikey>ZXJZZQDOCSPRMC-UHFFFAOYSA-O</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">444.2736556</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3</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>CHEM336468</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>[2,6-bis(ethoxycarbonyl)-3-[(trimethylazaniumyl)methyl]-1,7-dihydropyrrolo[3,2-f]indol-5-yl]methyl-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>Pyrroloindoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0290980</sync-id> <structure-inchikey>ZXJZZQDOCSPRMC-UHFFFAOYSA-O</structure-inchikey> <structure-fingerprint>800000000100800050000000000000000000000000000000000002000001000000000000000000000002000000000000001000000000000000000000040000000000000008000020000000020100000000000000010000000000010000000000000000100000000000000000000000000000000000000000000040002000001000200000000000000000000000000000020000000000200000000000000000040000080000000000000000000002000000000000000000000000100000000000000000004000000000000000002000004000000000000000000000000000000040000000200400000000004000000000000000002000</structure-fingerprint> 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