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

Systemtic Name: 2-[1-(1H-indol-6-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-4,6-dimethyl-pyridine-3-carbonitrile Openeye Name: 2-[1-(1H-indol-6-yl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-4,6-dimethyl-pyridine-3-carbonitrile CAS Name: 2-[[1-(1H-indol-6-yl)-2,5-dioxo-3-pyrrolidinyl]thio]-4,6-dimethyl-3-pyridinecarbonitrile IUPAC Name: 2-[1-(1H-indol-6-yl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-4,6-dimethylpyridine-3-carbonitrile Traditional Name: 2-[[1-(1H-indol-6-yl)-2,5-diketo-pyrrolidin-3-yl]thio]-4,6-dimethyl-nicotinonitrile Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)SC2CC(=O)N(C2=O)C3=CC4=C(C=C3)C=CN4)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)SC2CC(=O)N(C2=O)C3=CC4=C(C=C3)C=CN4)C

InChI

InChI=1S/C20H16N4O2S/c1-11-7-12(2)23-19(15(11)10-21)27-17-9-18(25)24(20(17)26)14-4-3-13-5-6-22-16(13)8-14/h3-8,17,22H,9H2,1-2H3