N-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[(3R)-2-oxoindolin-3-yl]-2-phenylsulfanyl-acetamide CAS Name: N-[(3R)-2-oxo-1,3-dihydroindol-3-yl]-2-(phenylthio)acetamide IUPAC Name: N-[(3R)-2-oxo-1,3-dihydroindol-3-yl]-2-phenylsulfanylacetamide Traditional Name: N-[(3R)-2-ketoindolin-3-yl]-2-(phenylthio)acetamide Formula: C16H14N2O2S MolecularWeight: 298.35956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC(=O)NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)SCC(=O)N[C@@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H14N2O2S/c19-14(10-21-11-6-2-1-3-7-11)18-15-12-8-4-5-9-13(12)17-16(15)20/h1-9,15H,10H2,(H,17,20)(H,18,19)/t15-/m1/s1