2-(1-ethylindol-3-yl)-2-oxidanylidene-N-phenethyl-ethanethioamide

Systemtic Name: 2-(1-ethylindol-3-yl)-2-oxidanylidene-N-phenethyl-ethanethioamide Openeye Name: 2-(1-ethylindol-3-yl)-2-oxo-N-phenethyl-thioacetamide CAS Name: 2-(1-ethyl-3-indolyl)-2-oxo-N-phenethylethanethioamide IUPAC Name: 2-(1-ethylindol-3-yl)-2-oxo-N-phenethylethanethioamide Traditional Name: 2-(1-ethylindol-3-yl)-2-keto-N-phenethyl-thioacetamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2OS/c1-2-22-14-17(16-10-6-7-11-18(16)22)19(23)20(24)21-13-12-15-8-4-3-5-9-15/h3-11,14H,2,12-13H2,1H3,(H,21,24)