(2R)-N-(3-fluorophenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]propanamide

Systemtic Name: (2R)-N-(3-fluorophenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]propanamide Openeye Name: (2R)-N-(3-fluorophenyl)-2-[4-(1H-indol-3-yl)-1-piperidyl]propanamide CAS Name: (2R)-N-(3-fluorophenyl)-2-[4-(1H-indol-3-yl)-1-piperidinyl]propanamide IUPAC Name: (2R)-N-(3-fluorophenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]propanamide Traditional Name: (2R)-N-(3-fluorophenyl)-2-[4-(1H-indol-3-yl)piperidino]propionamide Formula: C22H24FN3O MolecularWeight: 365.443863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)F)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)F)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24FN3O/c1-15(22(27)25-18-6-4-5-17(23)13-18)26-11-9-16(10-12-26)20-14-24-21-8-3-2-7-19(20)21/h2-8,13-16,24H,9-12H2,1H3,(H,25,27)/t15-/m1/s1