336194 <common-name>N-[1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl]-2-methylbenzamide</common-name> <description>N-[1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl]-2-methylbenzamide is a chemical compound with the formula C23H27N3O. It has an average molecular weight of 361.50 g/mol.</description> <cas>26844-25-7</cas> <pubchem-id>213628</pubchem-id> <chemical-formula>C23H27N3O</chemical-formula> <weight>361.5</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">2026-08-30T18:33:47Z</created-at> <updated-at type="dateTime">2026-08-30T18:33:47Z</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=CC=C1C(=O)NC2CCN(CC2)CCC3=CNC4=CC=CC=C43</moldb-smiles> <moldb-formula>C23H27N3O</moldb-formula> <moldb-inchi>InChI=1S/C23H27N3O/c1-17-6-2-3-7-20(17)23(27)25-19-11-14-26(15-12-19)13-10-18-16-24-22-9-5-4-8-21(18)22/h2-9,16,19,24H,10-15H2,1H3,(H,25,27)</moldb-inchi> <moldb-inchikey>KPDYGWUSEQNUTC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">361.2154125</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.2</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>CHEM332087</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-[1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl]-2-methylbenzamide</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>Tryptamines and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0286656</sync-id> <structure-inchikey>KPDYGWUSEQNUTC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000010000000000000000000000002000000000000080000000000000800000000800001000000000000000000000080200000000000000000000000000000000000000002000100000000000000000000000000000000007000000000000000000000000000003010000000000000000000010000000004000000080000020000000408000800000010000000000100004000000000000001400000404000008010000000000000100000000a000000000000000000000040000000100000020000100000000000000002000000200000001010000000000000000000041000000000400004000000000000101000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������@(������@h�������@h�������@h�������@h�������@(�������(�������(�������h��������`�������`�������`������� ������`�������`�������`�������`������@(������@h�������@8�������@(������@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">2026-09-19T05:37:42Z</structure-indexed-at> </compound>