326099 <common-name>2-(4-methoxyphenyl)-1-phenyl-6,7-dihydro-5h-indol-4-one</common-name> <description>2-(4-methoxyphenyl)-1-phenyl-6,7-dihydro-5h-indol-4-one is a chemical compound with the formula C21H19NO2. It has an average molecular weight of 317.40 g/mol.</description> <cas>76410-25-8</cas> <pubchem-id>53495</pubchem-id> <chemical-formula>C21H19NO2</chemical-formula> <weight>317.4</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">2026-08-30T04:09:16Z</created-at> <updated-at type="dateTime">2026-08-30T04:09:16Z</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>COC1=CC=C(C=C1)C2=CC3=C(N2C4=CC=CC=C4)CCCC3=O</moldb-smiles> <moldb-formula>C21H19NO2</moldb-formula> <moldb-inchi>InChI=1S/C21H19NO2/c1-24-17-12-10-15(11-13-17)20-14-18-19(8-5-9-21(18)23)22(20)16-6-3-2-4-7-16/h2-4,6-7,10-14H,5,8-9H2,1H3</moldb-inchi> <moldb-inchikey>WSRLDSHOMVODFC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">317.1415788</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.1</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>CHEM321992</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-(4-methoxyphenyl)-1-phenyl-6,7-dihydro-5h-indol-4-one</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>CED0276724</sync-id> <structure-inchikey>WSRLDSHOMVODFC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000200000000000000000000000000000000000000000000000000000000000000020200000008000000004000000000000000000000000000000000040000000000000000800000000000020000000000100000200000001000000040000000000010040000000100008800000020100000000000000000000000800004040000000840000000000000000800000000100000000000000000000000000000000000000000000081000000006000022000000000000000000000080000000000000000000000000000000000000080000000000200200000000000000000040000000000040000000000000000040000000000040000000000000</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���h���������������(���h���h�� � h�B������������ ��� ������ ����� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:29:50Z</structure-indexed-at> </compound>