(5E)-1-cyclohexyl-4,6-bis(oxidanylidene)-5-[(1-propylindol-3-yl)methylidene]pyrimidin-2-olate

Systemtic Name: (5E)-1-cyclohexyl-4,6-bis(oxidanylidene)-5-[(1-propylindol-3-yl)methylidene]pyrimidin-2-olate Openeye Name: (5E)-1-cyclohexyl-4,6-dioxo-5-[(1-propylindol-3-yl)methylene]pyrimidin-2-olate CAS Name: (5E)-1-cyclohexyl-4,6-dioxo-5-[(1-propyl-3-indolyl)methylidene]-2-pyrimidinolate IUPAC Name: (5E)-1-cyclohexyl-4,6-dioxo-5-[(1-propylindol-3-yl)methylidene]pyrimidin-2-olate Traditional Name: (5E)-1-cyclohexyl-4,6-diketo-5-[(1-propylindol-3-yl)methylene]pyrimidin-2-olate Formula: C22H24N3O3- MolecularWeight: 378.44426

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C=C3C(=O)N=C(N(C3=O)C4CCCCC4)[O-]

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)/C=C/3\C(=O)N=C(N(C3=O)C4CCCCC4)[O-]

InChI

InChI=1S/C22H25N3O3/c1-2-12-24-14-15(17-10-6-7-11-19(17)24)13-18-20(26)23-22(28)25(21(18)27)16-8-4-3-5-9-16/h6-7,10-11,13-14,16H,2-5,8-9,12H2,1H3,(H,23,26,28)/p-1/b18-13+