1-[1-[3-(4-fluoranylphenoxy)propyl]piperidin-4-yl]-2,3-dihydroindole

Systemtic Name: 1-[1-[3-(4-fluoranylphenoxy)propyl]piperidin-4-yl]-2,3-dihydroindole Openeye Name: 1-[1-[3-(4-fluorophenoxy)propyl]-4-piperidyl]indoline CAS Name: 1-[1-[3-(4-fluorophenoxy)propyl]-4-piperidinyl]-2,3-dihydroindole IUPAC Name: 1-[1-[3-(4-fluorophenoxy)propyl]piperidin-4-yl]-2,3-dihydroindole Traditional Name: 1-[1-[3-(4-fluorophenoxy)propyl]-4-piperidyl]indoline Formula: C22H27FN2O MolecularWeight: 354.460983

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCC3=CC=CC=C32)CCCOC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCC1N2CCC3=CC=CC=C32)CCCOC4=CC=C(C=C4)F

InChI

InChI=1S/C22H27FN2O/c23-19-6-8-21(9-7-19)26-17-3-13-24-14-11-20(12-15-24)25-16-10-18-4-1-2-5-22(18)25/h1-2,4-9,20H,3,10-17H2