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

Systemtic Name: 2-[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-4,5,6-trimethyl-pyridine-3-carboxamide Openeye Name: 2-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]sulfanyl-4,5,6-trimethyl-pyridine-3-carboxamide CAS Name: 2-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]thio]-4,5,6-trimethyl-3-pyridinecarboxamide IUPAC Name: 2-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]sulfanyl-4,5,6-trimethylpyridine-3-carboxamide Traditional Name: 2-[[(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]thio]-4,5,6-trimethyl-nicotinamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C)C(=O)N)SC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(N=C(C(=C1C)C(=O)N)S[C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C25H23N3O2S/c1-14-15(2)21(24(26)30)25(28-16(14)3)31-23(17-9-5-4-6-10-17)22(29)19-13-27-20-12-8-7-11-18(19)20/h4-13,23,27H,1-3H3,(H2,26,30)/t23-/m1/s1