1-(azepan-1-yl)-3-[3-[[(5-fluoranyl-1H-indol-2-yl)methyl-methyl-amino]methyl]phenoxy]propan-2-ol

Systemtic Name: 1-(azepan-1-yl)-3-[3-[[(5-fluoranyl-1H-indol-2-yl)methyl-methyl-amino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(azepan-1-yl)-3-[3-[[(5-fluoro-1H-indol-2-yl)methyl-methyl-amino]methyl]phenoxy]propan-2-ol CAS Name: 1-(1-azepanyl)-3-[3-[[(5-fluoro-1H-indol-2-yl)methyl-methylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(azepan-1-yl)-3-[3-[[(5-fluoro-1H-indol-2-yl)methyl-methylamino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(azepan-1-yl)-3-[3-[[(5-fluoro-1H-indol-2-yl)methyl-methyl-amino]methyl]phenoxy]propan-2-ol Formula: C26H34FN3O2 MolecularWeight: 439.565463

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OCC(CN2CCCCCC2)O)CC3=CC4=C(N3)C=CC(=C4)F

Isomeric SMILES

CN(CC1=CC(=CC=C1)OCC(CN2CCCCCC2)O)CC3=CC4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C26H34FN3O2/c1-29(17-23-15-21-14-22(27)9-10-26(21)28-23)16-20-7-6-8-25(13-20)32-19-24(31)18-30-11-4-2-3-5-12-30/h6-10,13-15,24,28,31H,2-5,11-12,16-19H2,1H3