1-[3-[2,3-bis(fluoranyl)phenoxy]pyrrolidin-1-yl]-3-(1H-indol-7-yloxy)propan-2-ol

Systemtic Name: 1-[3-[2,3-bis(fluoranyl)phenoxy]pyrrolidin-1-yl]-3-(1H-indol-7-yloxy)propan-2-ol Openeye Name: 1-[3-(2,3-difluorophenoxy)pyrrolidin-1-yl]-3-(1H-indol-7-yloxy)propan-2-ol CAS Name: 1-[3-(2,3-difluorophenoxy)-1-pyrrolidinyl]-3-(1H-indol-7-yloxy)-2-propanol IUPAC Name: 1-[3-(2,3-difluorophenoxy)pyrrolidin-1-yl]-3-(1H-indol-7-yloxy)propan-2-ol Traditional Name: 1-[3-(2,3-difluorophenoxy)pyrrolidino]-3-(1H-indol-7-yloxy)propan-2-ol Formula: C21H22F2N2O3 MolecularWeight: 388.407786

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=C(C(=CC=C2)F)F)CC(COC3=CC=CC4=C3NC=C4)O

Isomeric SMILES

C1CN(CC1OC2=C(C(=CC=C2)F)F)CC(COC3=CC=CC4=C3NC=C4)O

InChI

InChI=1S/C21H22F2N2O3/c22-17-4-2-5-18(20(17)23)28-16-8-10-25(12-16)11-15(26)13-27-19-6-1-3-14-7-9-24-21(14)19/h1-7,9,15-16,24,26H,8,10-13H2