2-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-4,6-dimethyl-pyridine-3-carbonitrile

Systemtic Name: 2-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-4,6-dimethyl-pyridine-3-carbonitrile Openeye Name: 2-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-4,6-dimethyl-pyridine-3-carbonitrile CAS Name: 2-[[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]thio]-4,6-dimethyl-3-pyridinecarbonitrile IUPAC Name: 2-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl-4,6-dimethylpyridine-3-carbonitrile Traditional Name: 2-[[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]thio]-4,6-dimethyl-nicotinonitrile Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=C(C(=CC(=N3)C)C)C#N

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=C(C(=CC(=N3)C)C)C#N

InChI

InChI=1S/C20H19N3OS/c1-4-14-6-5-7-15-17(10-22-19(14)15)18(24)11-25-20-16(9-21)12(2)8-13(3)23-20/h5-8,10,22H,4,11H2,1-3H3