2-[1-(1H-indol-2-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-[1-(1H-indol-2-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-[2-(1H-indol-2-yl)-1-methyl-2-oxo-ethyl]sulfanyl-6-methyl-pyridine-3-carbonitrile CAS Name: 2-[[1-(1H-indol-2-yl)-1-oxopropan-2-yl]thio]-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[1-(1H-indol-2-yl)-1-oxopropan-2-yl]sulfanyl-6-methylpyridine-3-carbonitrile Traditional Name: 2-[[2-(1H-indol-2-yl)-2-keto-1-methyl-ethyl]thio]-6-methyl-nicotinonitrile Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C#N)SC(C)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC1=NC(=C(C=C1)C#N)SC(C)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H15N3OS/c1-11-7-8-14(10-19)18(20-11)23-12(2)17(22)16-9-13-5-3-4-6-15(13)21-16/h3-9,12,21H,1-2H3