2-[2-(1-methylindol-3-yl)-2-oxidanylidene-ethyl]sulfanylpyridine-3-carbonitrile

Systemtic Name: 2-[2-(1-methylindol-3-yl)-2-oxidanylidene-ethyl]sulfanylpyridine-3-carbonitrile Openeye Name: 2-[2-(1-methylindol-3-yl)-2-oxo-ethyl]sulfanylpyridine-3-carbonitrile CAS Name: 2-[[2-(1-methyl-3-indolyl)-2-oxoethyl]thio]-3-pyridinecarbonitrile IUPAC Name: 2-[2-(1-methylindol-3-yl)-2-oxoethyl]sulfanylpyridine-3-carbonitrile Traditional Name: 2-[[2-keto-2-(1-methylindol-3-yl)ethyl]thio]nicotinonitrile Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CSC3=C(C=CC=N3)C#N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CSC3=C(C=CC=N3)C#N

InChI

InChI=1S/C17H13N3OS/c1-20-10-14(13-6-2-3-7-15(13)20)16(21)11-22-17-12(9-18)5-4-8-19-17/h2-8,10H,11H2,1H3