3-[2-[4-(dimethylcarbamothioyl)piperazin-1-yl]-2-oxidanylidene-ethanoyl]-4-fluoranyl-N-methyl-1H-indole-7-carboxamide

Systemtic Name: 3-[2-[4-(dimethylcarbamothioyl)piperazin-1-yl]-2-oxidanylidene-ethanoyl]-4-fluoranyl-N-methyl-1H-indole-7-carboxamide Openeye Name: 3-[2-[4-(dimethylcarbamothioyl)piperazin-1-yl]-2-oxo-acetyl]-4-fluoro-N-methyl-1H-indole-7-carboxamide CAS Name: 3-[2-[4-[dimethylamino(sulfanylidene)methyl]-1-piperazinyl]-1,2-dioxoethyl]-4-fluoro-N-methyl-1H-indole-7-carboxamide IUPAC Name: 3-[2-[4-(dimethylcarbamothioyl)piperazin-1-yl]-2-oxoacetyl]-4-fluoro-N-methyl-1H-indole-7-carboxamide Traditional Name: 3-[2-[4-(dimethylthiocarbamoyl)piperazino]-2-keto-acetyl]-4-fluoro-N-methyl-1H-indole-7-carboxamide Formula: C19H22FN5O3S MolecularWeight: 419.473083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C2C(=C(C=C1)F)C(=CN2)C(=O)C(=O)N3CCN(CC3)C(=S)N(C)C

Isomeric SMILES

CNC(=O)C1=C2C(=C(C=C1)F)C(=CN2)C(=O)C(=O)N3CCN(CC3)C(=S)N(C)C

InChI

InChI=1S/C19H22FN5O3S/c1-21-17(27)11-4-5-13(20)14-12(10-22-15(11)14)16(26)18(28)24-6-8-25(9-7-24)19(29)23(2)3/h4-5,10,22H,6-9H2,1-3H3,(H,21,27)