(3R)-N-(3-chloranyl-4-fluoranyl-phenyl)-1-(1H-indol-5-ylcarbonyl)piperidine-3-carboxamide

Systemtic Name: (3R)-N-(3-chloranyl-4-fluoranyl-phenyl)-1-(1H-indol-5-ylcarbonyl)piperidine-3-carboxamide Openeye Name: (3R)-N-(3-chloro-4-fluoro-phenyl)-1-(1H-indole-5-carbonyl)piperidine-3-carboxamide CAS Name: (3R)-N-(3-chloro-4-fluorophenyl)-1-[1H-indol-5-yl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-N-(3-chloro-4-fluorophenyl)-1-(1H-indole-5-carbonyl)piperidine-3-carboxamide Traditional Name: (3R)-N-(3-chloro-4-fluoro-phenyl)-1-(1H-indole-5-carbonyl)nipecotamide Formula: C21H19ClFN3O2 MolecularWeight: 399.845863

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)NC=C3)C(=O)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C2=CC3=C(C=C2)NC=C3)C(=O)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C21H19ClFN3O2/c22-17-11-16(4-5-18(17)23)25-20(27)15-2-1-9-26(12-15)21(28)14-3-6-19-13(10-14)7-8-24-19/h3-8,10-11,15,24H,1-2,9,12H2,(H,25,27)/t15-/m1/s1