2-[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-5-ethanoyl-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-5-ethanoyl-6-methyl-pyridine-3-carbonitrile Openeye Name: 5-acetyl-2-[(1S)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]sulfanyl-6-methyl-pyridine-3-carbonitrile CAS Name: 5-acetyl-2-[[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-6-methyl-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-2-[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanyl-6-methylpyridine-3-carbonitrile Traditional Name: 5-acetyl-2-[[(1S)-2-indolin-1-yl-2-keto-1-methyl-ethyl]thio]-6-methyl-nicotinonitrile Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SC(C)C(=O)N2CCC3=CC=CC=C32)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)S[C@@H](C)C(=O)N2CCC3=CC=CC=C32)C#N)C(=O)C

InChI

InChI=1S/C20H19N3O2S/c1-12-17(13(2)24)10-16(11-21)19(22-12)26-14(3)20(25)23-9-8-15-6-4-5-7-18(15)23/h4-7,10,14H,8-9H2,1-3H3/t14-/m0/s1