339556 <common-name>N-[(4ar,5as,13as,15as,15br)-14-oxo-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2h-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-10-yl]propanamide</common-name> <description>N-[(4ar,5as,13as,15as,15br)-14-oxo-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2h-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-10-yl]propanamide is a compound with the chemical formula C24H27N3O3. It has an average molecular weight of 405.50 g/mol.</description> <cas>70962-24-2</cas> <pubchem-id>3054213</pubchem-id> <chemical-formula>C24H27N3O3</chemical-formula> <weight>405.5</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">2026-08-30T22:53:58Z</created-at> <updated-at type="dateTime">2026-08-30T22:53:58Z</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>CCC(=O)NC1=CC2=C(C=C1)N3C4C25CCN6C5CC7C4C(CC3=O)OCC=C7C6</moldb-smiles> <moldb-formula>C24H27N3O3</moldb-formula> <moldb-inchi>InChI=1S/C24H27N3O3/c1-2-20(28)25-14-3-4-17-16(9-14)24-6-7-26-12-13-5-8-30-18-11-21(29)27(17)23(24)22(18)15(13)10-19(24)26/h3-5,9,15,18-19,22-23H,2,6-8,10-12H2,1H3,(H,25,28)/t15-,18-,19-,22-,23-,24?/m0/s1</moldb-inchi> <moldb-inchikey>BNLMIPXTXOQLRY-HIEDGYRTSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">405.2052417</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.9</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>CHEM335449</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-[(4ar,5as,13as,15as,15br)-14-oxo-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2h-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-10-yl]propanamide</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>Alkaloids and derivatives</superklass> <klass>Strychnos alkaloids</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0289976</sync-id> <structure-inchikey>BNLMIPXTXOQLRY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>28000000004000401000800000000000000000000000008100800000010020000000000002000020000000000000001c00000000000000000100000020000000000000000000000000000000000008020020800000000000000000000000000000000002210000000010020004500000a40000020100000000000000000000100000000048000000000000000000040080201000040000000000000000000000000900200000000000010000080000000000000002000020008000000000000000000000000000000000000000000000000020000000000000000200800004000800009000000002000040000000001420000020080000080000080000000000</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� ���� ���� �������B������ ����� �������� ���������������������������� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:40:01Z</structure-indexed-at> </compound>