1-(3-fluorophenyl)-3-(methylamino)-1-(5-phenylmethoxyindol-1-yl)propan-2-ol

Systemtic Name: 1-(3-fluorophenyl)-3-(methylamino)-1-(5-phenylmethoxyindol-1-yl)propan-2-ol Openeye Name: 1-(5-benzyloxyindol-1-yl)-1-(3-fluorophenyl)-3-(methylamino)propan-2-ol CAS Name: 1-(3-fluorophenyl)-3-(methylamino)-1-(5-phenylmethoxy-1-indolyl)-2-propanol IUPAC Name: 1-(3-fluorophenyl)-3-(methylamino)-1-(5-phenylmethoxyindol-1-yl)propan-2-ol Traditional Name: 1-(5-benzoxyindol-1-yl)-1-(3-fluorophenyl)-3-(methylamino)propan-2-ol Formula: C25H25FN2O2 MolecularWeight: 404.476603

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C(C1=CC(=CC=C1)F)N2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CNCC(C(C1=CC(=CC=C1)F)N2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C25H25FN2O2/c1-27-16-24(29)25(20-8-5-9-21(26)14-20)28-13-12-19-15-22(10-11-23(19)28)30-17-18-6-3-2-4-7-18/h2-15,24-25,27,29H,16-17H2,1H3