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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC(=C(C=C3C#N)C(=O)C)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CSC3=NC(=C(C=C3C#N)C(=O)C)C

InChI

InChI=1S/C20H19N3O2S/c1-12-8-15-6-4-5-7-18(15)23(12)19(25)11-26-20-16(10-21)9-17(14(3)24)13(2)22-20/h4-7,9,12H,8,11H2,1-3H3/t12-/m0/s1