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

Systemtic Name: 2-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)sulfanyl-6-methyl-pyridine-3-carbonitrile CAS Name: 2-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanyl-6-methylpyridine-3-carbonitrile Traditional Name: 2-[(2-indolin-1-yl-2-keto-1-methyl-ethyl)thio]-6-methyl-nicotinonitrile Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3OS/c1-12-7-8-15(11-19)17(20-12)23-13(2)18(22)21-10-9-14-5-3-4-6-16(14)21/h3-8,13H,9-10H2,1-2H3