2-azanyl-6-[1-(1H-indol-6-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-4-phenyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[1-(1H-indol-6-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-4-phenyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[1-(1H-indol-6-yl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-4-phenyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[[1-(1H-indol-6-yl)-2,5-dioxo-3-pyrrolidinyl]thio]-4-phenylpyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[1-(1H-indol-6-yl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-4-phenylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[1-(1H-indol-6-yl)-2,5-diketo-pyrrolidin-3-yl]thio]-4-phenyl-dinicotinonitrile Formula: C25H16N6O2S MolecularWeight: 464.49854

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=C(C(=C(C(=N4)N)C#N)C5=CC=CC=C5)C#N

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=C(C(=C(C(=N4)N)C#N)C5=CC=CC=C5)C#N

InChI

InChI=1S/C25H16N6O2S/c26-12-17-22(15-4-2-1-3-5-15)18(13-27)24(30-23(17)28)34-20-11-21(32)31(25(20)33)16-7-6-14-8-9-29-19(14)10-16/h1-10,20,29H,11H2,(H2,28,30)