(3R)-N-(3-fluorophenyl)-1-[2-(1H-indol-3-yl)ethanoyl]piperidine-3-carboxamide

Systemtic Name: (3R)-N-(3-fluorophenyl)-1-[2-(1H-indol-3-yl)ethanoyl]piperidine-3-carboxamide Openeye Name: (3R)-N-(3-fluorophenyl)-1-[2-(1H-indol-3-yl)acetyl]piperidine-3-carboxamide CAS Name: (3R)-N-(3-fluorophenyl)-1-[2-(1H-indol-3-yl)-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-N-(3-fluorophenyl)-1-[2-(1H-indol-3-yl)acetyl]piperidine-3-carboxamide Traditional Name: (3R)-N-(3-fluorophenyl)-1-[2-(1H-indol-3-yl)acetyl]nipecotamide Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CNC3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)CC2=CNC3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C22H22FN3O2/c23-17-6-3-7-18(12-17)25-22(28)15-5-4-10-26(14-15)21(27)11-16-13-24-20-9-2-1-8-19(16)20/h1-3,6-9,12-13,15,24H,4-5,10-11,14H2,(H,25,28)/t15-/m1/s1