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

Systemtic Name: 2-[1-(1H-indol-6-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-5-methyl-6-phenyl-pyridine-3-carbonitrile Openeye Name: 2-[1-(1H-indol-6-yl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-5-methyl-6-phenyl-pyridine-3-carbonitrile CAS Name: 2-[[1-(1H-indol-6-yl)-2,5-dioxo-3-pyrrolidinyl]thio]-5-methyl-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-[1-(1H-indol-6-yl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-5-methyl-6-phenylpyridine-3-carbonitrile Traditional Name: 2-[[1-(1H-indol-6-yl)-2,5-diketo-pyrrolidin-3-yl]thio]-5-methyl-6-phenyl-nicotinonitrile Formula: C25H18N4O2S MolecularWeight: 438.50102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1)C#N)SC2CC(=O)N(C2=O)C3=CC4=C(C=C3)C=CN4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(C(=C1)C#N)SC2CC(=O)N(C2=O)C3=CC4=C(C=C3)C=CN4)C5=CC=CC=C5

InChI

InChI=1S/C25H18N4O2S/c1-15-11-18(14-26)24(28-23(15)17-5-3-2-4-6-17)32-21-13-22(30)29(25(21)31)19-8-7-16-9-10-27-20(16)12-19/h2-12,21,27H,13H2,1H3