4-fluoranyl-N-[1-[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[1-[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzamide Openeye Name: 4-fluoro-N-[1-[2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: 4-fluoro-N-[1-[1-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-piperidinyl]benzamide IUPAC Name: 4-fluoro-N-[1-[1-(1H-indol-3-yl)-1-oxopropan-2-yl]piperidin-4-yl]benzamide Traditional Name: 4-fluoro-N-[1-[2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]-4-piperidyl]benzamide Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCC(CC3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCC(CC3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H24FN3O2/c1-15(22(28)20-14-25-21-5-3-2-4-19(20)21)27-12-10-18(11-13-27)26-23(29)16-6-8-17(24)9-7-16/h2-9,14-15,18,25H,10-13H2,1H3,(H,26,29)