2-[2-[[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]phenyl]sulfanylethanamide

Systemtic Name: 2-[2-[[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]phenyl]sulfanylethanamide Openeye Name: 2-[2-[[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]amino]phenyl]sulfanylacetamide CAS Name: 2-[[2-[[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]phenyl]thio]acetamide IUPAC Name: 2-[2-[[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]phenyl]sulfanylacetamide Traditional Name: 2-[[2-[[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]amino]phenyl]thio]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)NC3=CC=CC=C3SCC(=O)N

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)NC3=CC=CC=C3SCC(=O)N

InChI

InChI=1S/C19H19N3O2S/c1-12(19(24)14-10-21-15-7-3-2-6-13(14)15)22-16-8-4-5-9-17(16)25-11-18(20)23/h2-10,12,21-22H,11H2,1H3,(H2,20,23)/t12-/m1/s1