337012 <common-name>3-[(6ar,9s)-7-(2,2-dimethylpropyl)-6,6a,8,9,10,10a-hexahydro-4h-indolo[4,3-fg]quinolin-9-yl]-2-cyanopropanamide</common-name> <description>3-[(6ar,9s)-7-(2,2-dimethylpropyl)-6,6a,8,9,10,10a-hexahydro-4h-indolo[4,3-fg]quinolin-9-yl]-2-cyanopropanamide is a chemical compound with the formula C23H30N4O. It has an average molecular weight of 378.50 g/mol.</description> <cas>88133-28-2</cas> <pubchem-id>24837826</pubchem-id> <chemical-formula>C23H30N4O</chemical-formula> <weight>378.5</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">2026-08-30T19:41:58Z</created-at> <updated-at type="dateTime">2026-08-30T19:41:58Z</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>CC(C)(C)CN1CC(CC2C1CC3=CNC4=CC=CC2=C34)CC(C#N)C(=O)N</moldb-smiles> <moldb-formula>C23H30N4O</moldb-formula> <moldb-inchi>InChI=1S/C23H30N4O/c1-23(2,3)13-27-12-14(7-15(10-24)22(25)28)8-18-17-5-4-6-19-21(17)16(11-26-19)9-20(18)27/h4-6,11,14-15,18,20,26H,7-9,12-13H2,1-3H3,(H2,25,28)/t14-,15?,18?,20-/m1/s1</moldb-inchi> <moldb-inchikey>XOYBVYDLRYXTJY-LDTOYTENSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">378.2419616</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</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>CHEM332905</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>3-[(6ar,9s)-7-(2,2-dimethylpropyl)-6,6a,8,9,10,10a-hexahydro-4h-indolo[4,3-fg]quinolin-9-yl]-2-cyanopropanamide</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>Quinolines and derivatives</klass> <subklass>Indoloquinolines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0287460</sync-id> <structure-inchikey>XOYBVYDLRYXTJY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000084010000000000800000002100000800000000000000000000010000000000000000000000000000000000100000800000000000200100000000000000000000000000000008000000000000800020000020000000000000001000000000000200030000000000000000000000000000030100000000000000040000101001000040000000800200200000000000001000000000080000080000000000000c00000000000000000040488000000000000000000010100000000000000000000000000000000000000000000000000000440000820080000200000041200400100000000000000041000000000400004000000000008010000002000000</structure-fingerprint> 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