323066 <common-name>1-[5-methoxy-1-(4-methoxyphenyl)-2-methylindol-3-yl]-n,n-dimethylmethanamine</common-name> <description>1-[5-methoxy-1-(4-methoxyphenyl)-2-methylindol-3-yl]-n,n-dimethylmethanamine is a chemical compound with the formula C20H24N2O2. It has an average molecular weight of 324.40 g/mol.</description> <cas nil="true"/> <pubchem-id>26210</pubchem-id> <chemical-formula>C20H24N2O2</chemical-formula> <weight>324.4</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">2026-08-29T23:37:13Z</created-at> <updated-at type="dateTime">2026-08-29T23:37:13Z</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=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)OC)CN(C)C</moldb-smiles> <moldb-formula>C20H24N2O2</moldb-formula> <moldb-inchi>InChI=1S/C20H24N2O2/c1-14-19(13-21(2)3)18-12-17(24-5)10-11-20(18)22(14)15-6-8-16(23-4)9-7-15/h6-12H,13H2,1-5H3</moldb-inchi> <moldb-inchikey>BGHCMZUWALQHJP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">324.183778</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>CHEM318959</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>1-[5-methoxy-1-(4-methoxyphenyl)-2-methylindol-3-yl]-n,n-dimethylmethanamine</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>Pyrroles</klass> <subklass>Substituted pyrroles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0273757</sync-id> <structure-inchikey>BGHCMZUWALQHJP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4002800008000000000000000000000200000000000000041000000000000000000002000000000000000000000000000000000000000000000100000000000000000000000000000000000080000000009000002000000001000000400000000000100400020001040000000000001000000000000000000000000000000400000000000000000000000001000000000000000000000000000000000000000000000000400000800000000000000000000000000000000000000800000000000000000000000000000000000000000000020000002000a0000000000000040000000000040000000000000000000000008000040000004002000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������@(������@(������@(������@(������@(������@(������@h�������@h�������@(������@h�������@h��������(�������`������@h�������@h�������@(������@h��������(�������`�������`������� ������`�������`�����������h���h���h���h��� ��h���h�� h� h� �h� � � ���h���h���h���h��� �����������������h���h���h�B������������� �������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:27:28Z</structure-indexed-at> </compound>