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

Systemtic Name: (5Z)-1-cyclohexyl-5-[(1-methylindol-3-yl)methylidene]-4,6-bis(oxidanylidene)pyrimidin-2-olate Openeye Name: (5Z)-1-cyclohexyl-5-[(1-methylindol-3-yl)methylene]-4,6-dioxo-pyrimidin-2-olate CAS Name: (5Z)-1-cyclohexyl-5-[(1-methyl-3-indolyl)methylidene]-4,6-dioxo-2-pyrimidinolate IUPAC Name: (5Z)-1-cyclohexyl-5-[(1-methylindol-3-yl)methylidene]-4,6-dioxopyrimidin-2-olate Traditional Name: (5Z)-1-cyclohexyl-4,6-diketo-5-[(1-methylindol-3-yl)methylene]pyrimidin-2-olate Formula: C20H20N3O3- MolecularWeight: 350.3911

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=O)N=C(N(C3=O)C4CCCCC4)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)N=C(N(C3=O)C4CCCCC4)[O-]

InChI

InChI=1S/C20H21N3O3/c1-22-12-13(15-9-5-6-10-17(15)22)11-16-18(24)21-20(26)23(19(16)25)14-7-3-2-4-8-14/h5-6,9-12,14H,2-4,7-8H2,1H3,(H,21,24,26)/p-1/b16-11-