311139 <common-name>N'-[(e)-1h-indol-3-ylmethylideneamino]-n-(4-methoxyphenyl)oxamide</common-name> <description>N'-[(e)-1h-indol-3-ylmethylideneamino]-n-(4-methoxyphenyl)oxamide is a compound with the formula C18H16N4O3. It has an average molecular weight of 336.30 g/mol.</description> <cas>881470-12-8</cas> <pubchem-id>135845680</pubchem-id> <chemical-formula>C18H16N4O3</chemical-formula> <weight>336.3</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">2026-08-29T07:04:28Z</created-at> <updated-at type="dateTime">2026-08-29T07:04:28Z</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)NC(=O)C(=O)NN=CC2=CNC3=CC=CC=C32</moldb-smiles> <moldb-formula>C18H16N4O3</moldb-formula> <moldb-inchi>InChI=1S/C18H16N4O3/c1-25-14-8-6-13(7-9-14)21-17(23)18(24)22-20-11-12-10-19-16-5-3-2-4-15(12)16/h2-11,19H,1H3,(H,21,23)(H,22,24)/b20-11+</moldb-inchi> <moldb-inchikey>TYCDTKBEAKPFPC-RGVLZGJSSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">336.1222404</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.5</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>CHEM307032</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'-[(e)-1h-indol-3-ylmethylideneamino]-n-(4-methoxyphenyl)oxamide</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0262101</sync-id> <structure-inchikey>TYCDTKBEAKPFPC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000000000000000100400000000000000000000000000002208000004000000000000000000000000000000000000000000000000000000000000000000000000020000000000300000204000000000000040000030000010050000880000000000000080000000040008000000000000000000040000400800100200000000080000000000100200000000000000000000000000000000000040000080000000000000000000000000000000000000080000000040100000000000000000000000000000020000000000200002001000000008000000000001041000000000400004000000000000000000000000000</structure-fingerprint> 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