2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-phenethyl-ethanethioamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-phenethyl-ethanethioamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-phenethyl-thioacetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-phenethylethanethioamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-phenethylethanethioamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-phenethyl-thioacetamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2OS/c1-13-17(15-9-5-6-10-16(15)21-13)18(22)19(23)20-12-11-14-7-3-2-4-8-14/h2-10,21H,11-12H2,1H3,(H,20,23)