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

Systemtic Name: 2-[2-(1-ethyl-2-methyl-indol-3-yl)-2-oxidanylidene-ethyl]sulfanylpyridine-3-carbonitrile Openeye Name: 2-[2-(1-ethyl-2-methyl-indol-3-yl)-2-oxo-ethyl]sulfanylpyridine-3-carbonitrile CAS Name: 2-[[2-(1-ethyl-2-methyl-3-indolyl)-2-oxoethyl]thio]-3-pyridinecarbonitrile IUPAC Name: 2-[2-(1-ethyl-2-methylindol-3-yl)-2-oxoethyl]sulfanylpyridine-3-carbonitrile Traditional Name: 2-[[2-(1-ethyl-2-methyl-indol-3-yl)-2-keto-ethyl]thio]nicotinonitrile Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(=O)CSC3=C(C=CC=N3)C#N)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(=O)CSC3=C(C=CC=N3)C#N)C

InChI

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