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

Systemtic Name: (3R)-N-(2-fluorophenyl)-1-[3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxamide Openeye Name: (3R)-N-(2-fluorophenyl)-1-[3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxamide CAS Name: (3R)-N-(2-fluorophenyl)-1-[3-(1H-indol-3-yl)-1-oxopropyl]-3-piperidinecarboxamide IUPAC Name: (3R)-N-(2-fluorophenyl)-1-[3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxamide Traditional Name: (3R)-N-(2-fluorophenyl)-1-[3-(1H-indol-3-yl)propanoyl]nipecotamide Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=CNC3=CC=CC=C32)C(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)CCC2=CNC3=CC=CC=C32)C(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C23H24FN3O2/c24-19-8-2-4-10-21(19)26-23(29)17-6-5-13-27(15-17)22(28)12-11-16-14-25-20-9-3-1-7-18(16)20/h1-4,7-10,14,17,25H,5-6,11-13,15H2,(H,26,29)/t17-/m1/s1