(3R)-N-(4-fluorophenyl)-1-(1H-indol-2-ylcarbonyl)piperidine-3-carboxamide

Systemtic Name: (3R)-N-(4-fluorophenyl)-1-(1H-indol-2-ylcarbonyl)piperidine-3-carboxamide Openeye Name: (3R)-N-(4-fluorophenyl)-1-(1H-indole-2-carbonyl)piperidine-3-carboxamide CAS Name: (3R)-N-(4-fluorophenyl)-1-[1H-indol-2-yl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-N-(4-fluorophenyl)-1-(1H-indole-2-carbonyl)piperidine-3-carboxamide Traditional Name: (3R)-N-(4-fluorophenyl)-1-(1H-indole-2-carbonyl)nipecotamide Formula: C21H20FN3O2 MolecularWeight: 365.400803

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=CC=CC=C3N2)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C2=CC3=CC=CC=C3N2)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C21H20FN3O2/c22-16-7-9-17(10-8-16)23-20(26)15-5-3-11-25(13-15)21(27)19-12-14-4-1-2-6-18(14)24-19/h1-2,4,6-10,12,15,24H,3,5,11,13H2,(H,23,26)/t15-/m1/s1