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

Systemtic Name: (5E)-1-methyl-4,6-bis(oxidanylidene)-5-[(1-propylindol-3-yl)methylidene]pyrimidin-2-olate Openeye Name: (5E)-1-methyl-4,6-dioxo-5-[(1-propylindol-3-yl)methylene]pyrimidin-2-olate CAS Name: (5E)-1-methyl-4,6-dioxo-5-[(1-propyl-3-indolyl)methylidene]-2-pyrimidinolate IUPAC Name: (5E)-1-methyl-4,6-dioxo-5-[(1-propylindol-3-yl)methylidene]pyrimidin-2-olate Traditional Name: (5E)-4,6-diketo-1-methyl-5-[(1-propylindol-3-yl)methylene]pyrimidin-2-olate Formula: C17H16N3O3- MolecularWeight: 310.32724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-3-8-20-10-11(12-6-4-5-7-14(12)20)9-13-15(21)18-17(23)19(2)16(13)22/h4-7,9-10H,3,8H2,1-2H3,(H,18,21,23)/p-1/b13-9+