N-[(5-fluoranyl-2,3-dimethyl-1H-indol-7-yl)methyl]-2-(4-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-[(5-fluoranyl-2,3-dimethyl-1H-indol-7-yl)methyl]-2-(4-oxidanylpiperidin-1-yl)ethanamide Openeye Name: N-[(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methyl]-2-(4-hydroxy-1-piperidyl)acetamide CAS Name: N-[(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methyl]-2-(4-hydroxy-1-piperidinyl)acetamide IUPAC Name: N-[(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methyl]-2-(4-hydroxypiperidin-1-yl)acetamide Traditional Name: N-[(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methyl]-2-(4-hydroxypiperidino)acetamide Formula: C18H24FN3O2 MolecularWeight: 333.400463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(C=C(C=C12)F)CNC(=O)CN3CCC(CC3)O)C

Isomeric SMILES

CC1=C(NC2=C(C=C(C=C12)F)CNC(=O)CN3CCC(CC3)O)C

InChI

InChI=1S/C18H24FN3O2/c1-11-12(2)21-18-13(7-14(19)8-16(11)18)9-20-17(24)10-22-5-3-15(23)4-6-22/h7-8,15,21,23H,3-6,9-10H2,1-2H3,(H,20,24)