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

Systemtic Name: N-[3-[[2-(4-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-methyl-amino]propyl]-N-methyl-benzamide Openeye Name: N-[3-[[2-(4-fluoro-1H-indol-3-yl)-2-oxo-acetyl]-methyl-amino]propyl]-N-methyl-benzamide CAS Name: N-[3-[[2-(4-fluoro-1H-indol-3-yl)-1,2-dioxoethyl]-methylamino]propyl]-N-methylbenzamide IUPAC Name: N-[3-[[2-(4-fluoro-1H-indol-3-yl)-2-oxoacetyl]-methylamino]propyl]-N-methylbenzamide Traditional Name: N-[3-[[2-(4-fluoro-1H-indol-3-yl)-2-keto-acetyl]-methyl-amino]propyl]-N-methyl-benzamide Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22FN3O3/c1-25(21(28)15-8-4-3-5-9-15)12-7-13-26(2)22(29)20(27)16-14-24-18-11-6-10-17(23)19(16)18/h3-6,8-11,14,24H,7,12-13H2,1-2H3