4,5,6-trimethyl-2-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-pyridine-3-carboxamide

Systemtic Name: 4,5,6-trimethyl-2-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-pyridine-3-carboxamide Openeye Name: 4,5,6-trimethyl-2-[(1R)-1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-pyridine-3-carboxamide CAS Name: 4,5,6-trimethyl-2-[[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]thio]-3-pyridinecarboxamide IUPAC Name: 4,5,6-trimethyl-2-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]sulfanylpyridine-3-carboxamide Traditional Name: 2-[[(1R)-2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]thio]-4,5,6-trimethyl-nicotinamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C)C(=O)N)SC(C)C(=O)C2=C(NC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=C(N=C(C(=C1C)C(=O)N)S[C@H](C)C(=O)C2=C(NC3=CC=CC=C32)C)C

InChI

InChI=1S/C21H23N3O2S/c1-10-11(2)17(20(22)26)21(24-12(10)3)27-14(5)19(25)18-13(4)23-16-9-7-6-8-15(16)18/h6-9,14,23H,1-5H3,(H2,22,26)/t14-/m1/s1