(1S,2S)-3-(ethylamino)-1-(5-fluoranylindol-1-yl)-1-phenyl-propan-2-ol

Systemtic Name: (1S,2S)-3-(ethylamino)-1-(5-fluoranylindol-1-yl)-1-phenyl-propan-2-ol Openeye Name: (1S,2S)-3-(ethylamino)-1-(5-fluoroindol-1-yl)-1-phenyl-propan-2-ol CAS Name: (1S,2S)-3-(ethylamino)-1-(5-fluoro-1-indolyl)-1-phenyl-2-propanol IUPAC Name: (1S,2S)-3-(ethylamino)-1-(5-fluoroindol-1-yl)-1-phenylpropan-2-ol Traditional Name: (1S,2S)-3-(ethylamino)-1-(5-fluoroindol-1-yl)-1-phenyl-propan-2-ol Formula: C19H21FN2O MolecularWeight: 312.381243

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(C(C1=CC=CC=C1)N2C=CC3=C2C=CC(=C3)F)O

Isomeric SMILES

CCNC[C@@H]([C@H](C1=CC=CC=C1)N2C=CC3=C2C=CC(=C3)F)O

InChI

InChI=1S/C19H21FN2O/c1-2-21-13-18(23)19(14-6-4-3-5-7-14)22-11-10-15-12-16(20)8-9-17(15)22/h3-12,18-19,21,23H,2,13H2,1H3/t18-,19-/m0/s1