1-ethanoyl-N-[(5-fluoranyl-2,3-dimethyl-1H-indol-7-yl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-[(5-fluoranyl-2,3-dimethyl-1H-indol-7-yl)methyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methyl]isonipecotamide Formula: C19H24FN3O2 MolecularWeight: 345.411163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(C=C(C=C12)F)CNC(=O)C3CCN(CC3)C(=O)C)C

Isomeric SMILES

CC1=C(NC2=C(C=C(C=C12)F)CNC(=O)C3CCN(CC3)C(=O)C)C

InChI

InChI=1S/C19H24FN3O2/c1-11-12(2)22-18-15(8-16(20)9-17(11)18)10-21-19(25)14-4-6-23(7-5-14)13(3)24/h8-9,14,22H,4-7,10H2,1-3H3,(H,21,25)