1-[3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-[3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-[3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-1-oxopropyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-[3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]-N-methyl-isonipecotamide Formula: C25H28FN3O3 MolecularWeight: 437.506523

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCN(CC1)C(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)OC

Isomeric SMILES

CNC(=O)C1CCN(CC1)C(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H28FN3O3/c1-27-25(31)17-11-13-29(14-12-17)23(30)10-8-20-21-15-18(26)5-9-22(21)28-24(20)16-3-6-19(32-2)7-4-16/h3-7,9,15,17,28H,8,10-14H2,1-2H3,(H,27,31)