4-(methoxymethyl)-6-methyl-2-[2-(1-methylindol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-pyridine-3-carbonitrile

Systemtic Name: 4-(methoxymethyl)-6-methyl-2-[2-(1-methylindol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-pyridine-3-carbonitrile Openeye Name: 4-(methoxymethyl)-6-methyl-2-[2-(1-methylindol-3-yl)-2-oxo-ethyl]sulfanyl-pyridine-3-carbonitrile CAS Name: 4-(methoxymethyl)-6-methyl-2-[[2-(1-methyl-3-indolyl)-2-oxoethyl]thio]-3-pyridinecarbonitrile IUPAC Name: 4-(methoxymethyl)-6-methyl-2-[2-(1-methylindol-3-yl)-2-oxoethyl]sulfanylpyridine-3-carbonitrile Traditional Name: 2-[[2-keto-2-(1-methylindol-3-yl)ethyl]thio]-4-(methoxymethyl)-6-methyl-nicotinonitrile Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)COC)C#N)SCC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=NC(=C(C(=C1)COC)C#N)SCC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C20H19N3O2S/c1-13-8-14(11-25-3)16(9-21)20(22-13)26-12-19(24)17-10-23(2)18-7-5-4-6-15(17)18/h4-8,10H,11-12H2,1-3H3