3-[4-[5-fluoranyl-1-(4-fluorophenyl)indol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]propan-1-ol

Systemtic Name: 3-[4-[5-fluoranyl-1-(4-fluorophenyl)indol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]propan-1-ol Openeye Name: 3-[4-[5-fluoro-1-(4-fluorophenyl)indol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]propan-1-ol CAS Name: 3-[4-[5-fluoro-1-(4-fluorophenyl)-3-indolyl]-3,6-dihydro-2H-pyridin-1-yl]-1-propanol IUPAC Name: 3-[4-[5-fluoro-1-(4-fluorophenyl)indol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]propan-1-ol Traditional Name: 3-[4-[5-fluoro-1-(4-fluorophenyl)indol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]propan-1-ol Formula: C22H22F2N2O MolecularWeight: 368.419686

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CN(C3=C2C=C(C=C3)F)C4=CC=C(C=C4)F)CCCO

Isomeric SMILES

C1CN(CC=C1C2=CN(C3=C2C=C(C=C3)F)C4=CC=C(C=C4)F)CCCO

InChI

InChI=1S/C22H22F2N2O/c23-17-2-5-19(6-3-17)26-15-21(20-14-18(24)4-7-22(20)26)16-8-11-25(12-9-16)10-1-13-27/h2-8,14-15,27H,1,9-13H2