2-[2-(2,3-dimethylindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-6-phenyl-1H-pyrimidine-5-carbonitrile

Systemtic Name: 2-[2-(2,3-dimethylindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-6-phenyl-1H-pyrimidine-5-carbonitrile Openeye Name: 2-[2-(2,3-dimethylindol-1-yl)-2-oxo-ethyl]sulfanyl-4-oxo-6-phenyl-1H-pyrimidine-5-carbonitrile CAS Name: 2-[[2-(2,3-dimethyl-1-indolyl)-2-oxoethyl]thio]-4-oxo-6-phenyl-1H-pyrimidine-5-carbonitrile IUPAC Name: 2-[2-(2,3-dimethylindol-1-yl)-2-oxoethyl]sulfanyl-4-oxo-6-phenyl-1H-pyrimidine-5-carbonitrile Traditional Name: 2-[[2-(2,3-dimethylindol-1-yl)-2-keto-ethyl]thio]-4-keto-6-phenyl-1H-pyrimidine-5-carbonitrile Formula: C23H18N4O2S MolecularWeight: 414.47962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C(=O)CSC3=NC(=O)C(=C(N3)C4=CC=CC=C4)C#N)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C(=O)CSC3=NC(=O)C(=C(N3)C4=CC=CC=C4)C#N)C

InChI

InChI=1S/C23H18N4O2S/c1-14-15(2)27(19-11-7-6-10-17(14)19)20(28)13-30-23-25-21(16-8-4-3-5-9-16)18(12-24)22(29)26-23/h3-11H,13H2,1-2H3,(H,25,26,29)