1-[3-[3,4-bis(fluoranyl)phenoxy]pyrrolidin-1-yl]-3-(1H-indol-7-yloxy)propan-2-ol

Systemtic Name: 1-[3-[3,4-bis(fluoranyl)phenoxy]pyrrolidin-1-yl]-3-(1H-indol-7-yloxy)propan-2-ol Openeye Name: 1-[3-(3,4-difluorophenoxy)pyrrolidin-1-yl]-3-(1H-indol-7-yloxy)propan-2-ol CAS Name: 1-[3-(3,4-difluorophenoxy)-1-pyrrolidinyl]-3-(1H-indol-7-yloxy)-2-propanol IUPAC Name: 1-[3-(3,4-difluorophenoxy)pyrrolidin-1-yl]-3-(1H-indol-7-yloxy)propan-2-ol Traditional Name: 1-[3-(3,4-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=CC(=C(C=C2)F)F)CC(COC3=CC=CC4=C3NC=C4)O

Isomeric SMILES

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

InChI

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