(4Z)-3-cyclohexyl-4-[[1-(4-oxidanylbutyl)indol-3-yl]methylidene]-1H-pyrazol-5-one

Systemtic Name: (4Z)-3-cyclohexyl-4-[[1-(4-oxidanylbutyl)indol-3-yl]methylidene]-1H-pyrazol-5-one Openeye Name: (4Z)-3-cyclohexyl-4-[[1-(4-hydroxybutyl)indol-3-yl]methylene]-1H-pyrazol-5-one CAS Name: (4Z)-3-cyclohexyl-4-[[1-(4-hydroxybutyl)-3-indolyl]methylidene]-1H-pyrazol-5-one IUPAC Name: (4Z)-3-cyclohexyl-4-[[1-(4-hydroxybutyl)indol-3-yl]methylidene]-1H-pyrazol-5-one Traditional Name: (4Z)-5-cyclohexyl-4-[[1-(4-hydroxybutyl)indol-3-yl]methylene]-2-pyrazolin-3-one Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NNC(=O)C2=CC3=CN(C4=CC=CC=C43)CCCCO

Isomeric SMILES

C1CCC(CC1)C\2=NNC(=O)/C2=C\C3=CN(C4=CC=CC=C43)CCCCO

InChI

InChI=1S/C22H27N3O2/c26-13-7-6-12-25-15-17(18-10-4-5-11-20(18)25)14-19-21(23-24-22(19)27)16-8-2-1-3-9-16/h4-5,10-11,14-16,26H,1-3,6-9,12-13H2,(H,24,27)/b19-14-