(2S)-1-[5-(4-fluorophenyl)pyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-amine

Systemtic Name: (2S)-1-[5-(4-fluorophenyl)pyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-amine Openeye Name: (2S)-1-[[5-(4-fluorophenyl)-3-pyridyl]oxy]-3-(1H-indol-3-yl)propan-2-amine CAS Name: (2S)-1-[[5-(4-fluorophenyl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)-2-propanamine IUPAC Name: (2S)-1-[5-(4-fluorophenyl)pyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-amine Traditional Name: [(1S)-1-[[5-(4-fluorophenyl)-3-pyridyl]oxymethyl]-2-(1H-indol-3-yl)ethyl]amine Formula: C22H20FN3O MolecularWeight: 361.412103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C4=CC=C(C=C4)F)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](COC3=CN=CC(=C3)C4=CC=C(C=C4)F)N

InChI

InChI=1S/C22H20FN3O/c23-18-7-5-15(6-8-18)16-10-20(13-25-11-16)27-14-19(24)9-17-12-26-22-4-2-1-3-21(17)22/h1-8,10-13,19,26H,9,14,24H2/t19-/m0/s1