(2R)-1-(5-fluoranyl-2,3-dimethyl-indol-1-yl)-3-[(phenylmethyl)amino]propan-2-ol

Systemtic Name: (2R)-1-(5-fluoranyl-2,3-dimethyl-indol-1-yl)-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: (2R)-1-(benzylamino)-3-(5-fluoro-2,3-dimethyl-indol-1-yl)propan-2-ol CAS Name: (2R)-1-(5-fluoro-2,3-dimethyl-1-indolyl)-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: (2R)-1-(benzylamino)-3-(5-fluoro-2,3-dimethylindol-1-yl)propan-2-ol Traditional Name: (2R)-1-(benzylamino)-3-(5-fluoro-2,3-dimethyl-indol-1-yl)propan-2-ol Formula: C20H23FN2O MolecularWeight: 326.407823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)F)CC(CNCC3=CC=CC=C3)O)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)F)C[C@@H](CNCC3=CC=CC=C3)O)C

InChI

InChI=1S/C20H23FN2O/c1-14-15(2)23(20-9-8-17(21)10-19(14)20)13-18(24)12-22-11-16-6-4-3-5-7-16/h3-10,18,22,24H,11-13H2,1-2H3/t18-/m1/s1