2-[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-4,5,6-trimethyl-pyridine-3-carboxamide

Systemtic Name: 2-[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-4,5,6-trimethyl-pyridine-3-carboxamide Openeye Name: 2-[(1S)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]sulfanyl-4,5,6-trimethyl-pyridine-3-carboxamide CAS Name: 2-[[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-4,5,6-trimethyl-3-pyridinecarboxamide IUPAC Name: 2-[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanyl-4,5,6-trimethylpyridine-3-carboxamide Traditional Name: 2-[[(1S)-2-indolin-1-yl-2-keto-1-methyl-ethyl]thio]-4,5,6-trimethyl-nicotinamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C)C(=O)N)SC(C)C(=O)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(N=C(C(=C1C)C(=O)N)S[C@@H](C)C(=O)N2CCC3=CC=CC=C32)C

InChI

InChI=1S/C20H23N3O2S/c1-11-12(2)17(18(21)24)19(22-13(11)3)26-14(4)20(25)23-10-9-15-7-5-6-8-16(15)23/h5-8,14H,9-10H2,1-4H3,(H2,21,24)/t14-/m0/s1