(2S)-1-[5-(2,3-dimethylindazol-5-yl)-6-phenyl-pyridin-3-yl]oxy-3-phenyl-propan-2-amine

Systemtic Name: (2S)-1-[5-(2,3-dimethylindazol-5-yl)-6-phenyl-pyridin-3-yl]oxy-3-phenyl-propan-2-amine Openeye Name: (2S)-1-[[5-(2,3-dimethylindazol-5-yl)-6-phenyl-3-pyridyl]oxy]-3-phenyl-propan-2-amine CAS Name: (2S)-1-[[5-(2,3-dimethyl-5-indazolyl)-6-phenyl-3-pyridinyl]oxy]-3-phenyl-2-propanamine IUPAC Name: (2S)-1-[5-(2,3-dimethylindazol-5-yl)-6-phenylpyridin-3-yl]oxy-3-phenylpropan-2-amine Traditional Name: [(1S)-1-benzyl-2-[[5-(2,3-dimethylindazol-5-yl)-6-phenyl-3-pyridyl]oxy]ethyl]amine Formula: C29H28N4O MolecularWeight: 448.55882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1C)C3=CC(=CN=C3C4=CC=CC=C4)OCC(CC5=CC=CC=C5)N

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1C)C3=CC(=CN=C3C4=CC=CC=C4)OC[C@H](CC5=CC=CC=C5)N

InChI

InChI=1S/C29H28N4O/c1-20-26-16-23(13-14-28(26)32-33(20)2)27-17-25(18-31-29(27)22-11-7-4-8-12-22)34-19-24(30)15-21-9-5-3-6-10-21/h3-14,16-18,24H,15,19,30H2,1-2H3/t24-/m0/s1