2-[1-(1H-indol-6-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-5-methyl-6-(4-methylphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-[1-(1H-indol-6-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-5-methyl-6-(4-methylphenyl)pyridine-3-carbonitrile Openeye Name: 2-[1-(1H-indol-6-yl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-5-methyl-6-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-[[1-(1H-indol-6-yl)-2,5-dioxo-3-pyrrolidinyl]thio]-5-methyl-6-(4-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-[1-(1H-indol-6-yl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-5-methyl-6-(4-methylphenyl)pyridine-3-carbonitrile Traditional Name: 2-[[1-(1H-indol-6-yl)-2,5-diketo-pyrrolidin-3-yl]thio]-5-methyl-6-(p-tolyl)nicotinonitrile Formula: C26H20N4O2S MolecularWeight: 452.5276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=C(C(=N2)SC3CC(=O)N(C3=O)C4=CC5=C(C=C4)C=CN5)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C(C(=N2)SC3CC(=O)N(C3=O)C4=CC5=C(C=C4)C=CN5)C#N)C

InChI

InChI=1S/C26H20N4O2S/c1-15-3-5-18(6-4-15)24-16(2)11-19(14-27)25(29-24)33-22-13-23(31)30(26(22)32)20-8-7-17-9-10-28-21(17)12-20/h3-12,22,28H,13H2,1-2H3