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

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

Systemtic Name:2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile
Openeye Name:2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile
CAS Name:2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-4-(methoxymethyl)-6-methyl-3-pyridinecarbonitrile
IUPAC Name:2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile
Traditional Name:2-[(2-indolin-1-yl-2-keto-ethyl)thio]-4-(methoxymethyl)-6-methyl-nicotinonitrile
Formula: C19H19N3O2S
MolecularWeight: 353.43806
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)COC)C#N)SCC(=O)N2CCC3=CC=CC=C32


Isomeric SMILES

CC1=NC(=C(C(=C1)COC)C#N)SCC(=O)N2CCC3=CC=CC=C32


InChI

InChI=1S/C19H19N3O2S/c1-13-9-15(11-24-2)16(10-20)19(21-13)25-12-18(23)22-8-7-14-5-3-4-6-17(14)22/h3-6,9H,7-8,11-12H2,1-2H3


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