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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2OS/c21-18(20-13-11-15-8-4-5-9-16(15)20)17(22)19-12-10-14-6-2-1-3-7-14/h1-9H,10-13H2,(H,19,22)