6-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: 6-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridine-3,5-dicarbonitrile Openeye Name: 6-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)sulfanyl-4,4-dimethyl-2-oxo-1,3-dihydropyridine-3,5-dicarbonitrile CAS Name: 6-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-4,4-dimethyl-2-oxo-1,3-dihydropyridine-3,5-dicarbonitrile IUPAC Name: 6-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanyl-4,4-dimethyl-2-oxo-1,3-dihydropyridine-3,5-dicarbonitrile Traditional Name: 6-[(2-indolin-1-yl-2-keto-1-methyl-ethyl)thio]-2-keto-4,4-dimethyl-1,3-dihydropyridine-3,5-dicarbonitrile Formula: C20H20N4O2S MolecularWeight: 380.4634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SC3=C(C(C(C(=O)N3)C#N)(C)C)C#N

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)SC3=C(C(C(C(=O)N3)C#N)(C)C)C#N

InChI

InChI=1S/C20H20N4O2S/c1-12(19(26)24-9-8-13-6-4-5-7-16(13)24)27-18-15(11-22)20(2,3)14(10-21)17(25)23-18/h4-7,12,14H,8-9H2,1-3H3,(H,23,25)