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

Systemtic Name: 2-[1-(1H-indol-6-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-6-propan-2-yl-pyridine-3-carbonitrile Openeye Name: 2-[1-(1H-indol-6-yl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-6-isopropyl-pyridine-3-carbonitrile CAS Name: 2-[[1-(1H-indol-6-yl)-2,5-dioxo-3-pyrrolidinyl]thio]-6-propan-2-yl-3-pyridinecarbonitrile IUPAC Name: 2-[1-(1H-indol-6-yl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-6-propan-2-ylpyridine-3-carbonitrile Traditional Name: 2-[[1-(1H-indol-6-yl)-2,5-diketo-pyrrolidin-3-yl]thio]-6-isopropyl-nicotinonitrile Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2S/c1-12(2)16-6-4-14(11-22)20(24-16)28-18-10-19(26)25(21(18)27)15-5-3-13-7-8-23-17(13)9-15/h3-9,12,18,23H,10H2,1-2H3