N-[1-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonyl]piperidin-4-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[1-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonyl]piperidin-4-yl]-2-fluoranyl-benzamide Openeye Name: N-[1-(1-acetylindoline-5-carbonyl)-4-piperidyl]-2-fluoro-benzamide CAS Name: N-[1-[(1-acetyl-2,3-dihydroindol-5-yl)-oxomethyl]-4-piperidinyl]-2-fluorobenzamide IUPAC Name: N-[1-(1-acetyl-2,3-dihydroindole-5-carbonyl)piperidin-4-yl]-2-fluorobenzamide Traditional Name: N-[1-(1-acetylindoline-5-carbonyl)-4-piperidyl]-2-fluoro-benzamide Formula: C23H24FN3O3 MolecularWeight: 409.453363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C23H24FN3O3/c1-15(28)27-13-8-16-14-17(6-7-21(16)27)23(30)26-11-9-18(10-12-26)25-22(29)19-4-2-3-5-20(19)24/h2-7,14,18H,8-13H2,1H3,(H,25,29)