2-[4-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: N-(4-fluorophenyl)-2-[4-(indoline-1-carbonyl)-1-piperidyl]acetamide CAS Name: 2-[4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-piperidinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: N-(4-fluorophenyl)-2-[4-(indoline-1-carbonyl)piperidino]acetamide Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN3O2/c23-18-5-7-19(8-6-18)24-21(27)15-25-12-9-17(10-13-25)22(28)26-14-11-16-3-1-2-4-20(16)26/h1-8,17H,9-15H2,(H,24,27)