2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-N-(1-phenylethyl)ethanethioamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-N-(1-phenylethyl)ethanethioamide Openeye Name: 2-indolin-1-yl-2-oxo-N-(1-phenylethyl)thioacetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-2-oxo-N-(1-phenylethyl)ethanethioamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-2-oxo-N-(1-phenylethyl)ethanethioamide Traditional Name: 2-indolin-1-yl-2-keto-N-(1-phenylethyl)thioacetamide Formula: C18H18N2OS MolecularWeight: 310.41332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H18N2OS/c1-13(14-7-3-2-4-8-14)19-17(22)18(21)20-12-11-15-9-5-6-10-16(15)20/h2-10,13H,11-12H2,1H3,(H,19,22)