2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[1-(2-methylpropanoyl)-4-piperidyl]acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(1-isobutyryl-4-piperidyl)acetamide Formula: C20H26FN3O2 MolecularWeight: 359.437743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C20H26FN3O2/c1-12(2)20(26)24-8-6-15(7-9-24)23-19(25)11-16-13(3)22-18-5-4-14(21)10-17(16)18/h4-5,10,12,15,22H,6-9,11H2,1-3H3,(H,23,25)