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

Systemtic Name: N-[3-[[2-(4-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]cyclohexyl]benzamide Openeye Name: N-[3-[[2-(4-fluoro-1H-indol-3-yl)-2-oxo-acetyl]amino]cyclohexyl]benzamide CAS Name: N-[3-[[2-(4-fluoro-1H-indol-3-yl)-1,2-dioxoethyl]amino]cyclohexyl]benzamide IUPAC Name: N-[3-[[2-(4-fluoro-1H-indol-3-yl)-2-oxoacetyl]amino]cyclohexyl]benzamide Traditional Name: N-[3-[[2-(4-fluoro-1H-indol-3-yl)-2-keto-acetyl]amino]cyclohexyl]benzamide Formula: C23H22FN3O3 MolecularWeight: 407.437483

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)NC(=O)C(=O)C2=CNC3=C2C(=CC=C3)F)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(CC(C1)NC(=O)C(=O)C2=CNC3=C2C(=CC=C3)F)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22FN3O3/c24-18-10-5-11-19-20(18)17(13-25-19)21(28)23(30)27-16-9-4-8-15(12-16)26-22(29)14-6-2-1-3-7-14/h1-3,5-7,10-11,13,15-16,25H,4,8-9,12H2,(H,26,29)(H,27,30)