N-[(3-fluoranyl-4-methyl-phenyl)methyl]-1-[2-(1H-indol-3-yl)ethanoyl]piperidine-4-carboxamide

Systemtic Name: N-[(3-fluoranyl-4-methyl-phenyl)methyl]-1-[2-(1H-indol-3-yl)ethanoyl]piperidine-4-carboxamide Openeye Name: N-[(3-fluoro-4-methyl-phenyl)methyl]-1-[2-(1H-indol-3-yl)acetyl]piperidine-4-carboxamide CAS Name: N-[(3-fluoro-4-methylphenyl)methyl]-1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-[(3-fluoro-4-methylphenyl)methyl]-1-[2-(1H-indol-3-yl)acetyl]piperidine-4-carboxamide Traditional Name: N-(3-fluoro-4-methyl-benzyl)-1-[2-(1H-indol-3-yl)acetyl]isonipecotamide Formula: C24H26FN3O2 MolecularWeight: 407.480543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43)F

InChI

InChI=1S/C24H26FN3O2/c1-16-6-7-17(12-21(16)25)14-27-24(30)18-8-10-28(11-9-18)23(29)13-19-15-26-22-5-3-2-4-20(19)22/h2-7,12,15,18,26H,8-11,13-14H2,1H3,(H,27,30)