N-[2-[[2-(4-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-methyl-amino]ethyl]-N-methyl-benzamide

Systemtic Name: N-[2-[[2-(4-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-methyl-amino]ethyl]-N-methyl-benzamide Openeye Name: N-[2-[[2-(4-fluoro-1H-indol-3-yl)-2-oxo-acetyl]-methyl-amino]ethyl]-N-methyl-benzamide CAS Name: N-[2-[[2-(4-fluoro-1H-indol-3-yl)-1,2-dioxoethyl]-methylamino]ethyl]-N-methylbenzamide IUPAC Name: N-[2-[[2-(4-fluoro-1H-indol-3-yl)-2-oxoacetyl]-methylamino]ethyl]-N-methylbenzamide Traditional Name: N-[2-[[2-(4-fluoro-1H-indol-3-yl)-2-keto-acetyl]-methyl-amino]ethyl]-N-methyl-benzamide Formula: C21H20FN3O3 MolecularWeight: 381.400203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCN(C)C(=O)C(=O)C1=CNC2=C1C(=CC=C2)F)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CCN(C)C(=O)C(=O)C1=CNC2=C1C(=CC=C2)F)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20FN3O3/c1-24(20(27)14-7-4-3-5-8-14)11-12-25(2)21(28)19(26)15-13-23-17-10-6-9-16(22)18(15)17/h3-10,13,23H,11-12H2,1-2H3