321481 <common-name>2-[6-methoxy-2-methyl-3-(4-methylbenzoyl)indol-1-yl]acetic acid</common-name> <description>2-[6-methoxy-2-methyl-3-(4-methylbenzoyl)indol-1-yl]acetic acid is a compound with the formula C20H19NO4. It has an average molecular weight of 337.40 g/mol.</description> <cas>25803-17-2</cas> <pubchem-id>213220</pubchem-id> <chemical-formula>C20H19NO4</chemical-formula> <weight>337.4</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">2026-08-29T20:59:00Z</created-at> <updated-at type="dateTime">2026-08-29T20:59:00Z</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>CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C2C=CC(=C3)OC)CC(=O)O)C</moldb-smiles> <moldb-formula>C20H19NO4</moldb-formula> <moldb-inchi>InChI=1S/C20H19NO4/c1-12-4-6-14(7-5-12)20(24)19-13(2)21(11-18(22)23)17-10-15(25-3)8-9-16(17)19/h4-10H,11H2,1-3H3,(H,22,23)</moldb-inchi> <moldb-inchikey>UJYPOZBCLOBLQK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">337.1314081</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.8</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>CHEM317374</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-methoxy-2-methyl-3-(4-methylbenzoyl)indol-1-yl]acetic acid</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>Benzoylindoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0272202</sync-id> <structure-inchikey>UJYPOZBCLOBLQK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000100400000000800000000000000000000000000000000000001000000000000800001000200000000000000004000000000000000000000000000000000000000000000000200000008000000020000000000100000200000000000000040000210000000040000000100000000000000100000000000000000000000000000040000000000000000000000000002000000000000000000000000000000000008000000000040000084000000000000000000000000001002000000080000000000000000000000000000000000000004000002004400200020100000000000100000000000040000000000480000000000008000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAZAAAAGwAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMB BgAoAAAAAwQIACgAAAADAgZAKAAAAAMEBkAoAAAAAwQHQCgAAAADAwZAKAAA AAMEBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMD AQgAKAAAAAMCBgBgAAAAAQMGAGAAAAACAgYAKAAAAAMECAAoAAAAAwIIAGgA AAADAQEGAGAAAAABAwsAAQABAmgMAgNoDAMEaAwEBWgMBQZoDAQHIAcIKAIH CSAJCmgMCgtoDAsMaAwMDWgMDQ5oDA4PaAwPEGgMEBFoDBASIBITAAsUABQV ABUWKAIVFyAKGAAGAWgMDQloDBEMaAxCAwAAAAYBBgUEAwIFCgkNDAsGDg8Q EQwNFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:26:18Z</structure-indexed-at> </compound>