4,6-dimethyl-2-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-pyridine-3-carbonitrile

Systemtic Name: 4,6-dimethyl-2-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-pyridine-3-carbonitrile Openeye Name: 4,6-dimethyl-2-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-2-[[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]thio]-3-pyridinecarbonitrile IUPAC Name: 4,6-dimethyl-2-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]sulfanylpyridine-3-carbonitrile Traditional Name: 2-[[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]thio]-4,6-dimethyl-nicotinonitrile Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)SCC(=O)C2=C(NC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)SCC(=O)C2=C(NC3=CC=CC=C32)C)C

InChI

InChI=1S/C19H17N3OS/c1-11-8-12(2)21-19(15(11)9-20)24-10-17(23)18-13(3)22-16-7-5-4-6-14(16)18/h4-8,22H,10H2,1-3H3