(2S)-1-[5-[3-(furan-2-yl)-1H-indazol-5-yl]-6-phenyl-pyridin-3-yl]oxy-3-phenyl-propan-2-amine

Systemtic Name: (2S)-1-[5-[3-(furan-2-yl)-1H-indazol-5-yl]-6-phenyl-pyridin-3-yl]oxy-3-phenyl-propan-2-amine Openeye Name: (2S)-1-[[5-[3-(2-furyl)-1H-indazol-5-yl]-6-phenyl-3-pyridyl]oxy]-3-phenyl-propan-2-amine CAS Name: (2S)-1-[[5-[3-(2-furanyl)-1H-indazol-5-yl]-6-phenyl-3-pyridinyl]oxy]-3-phenyl-2-propanamine IUPAC Name: (2S)-1-[5-[3-(furan-2-yl)-1H-indazol-5-yl]-6-phenylpyridin-3-yl]oxy-3-phenylpropan-2-amine Traditional Name: [(1S)-1-benzyl-2-[[5-[3-(2-furyl)-1H-indazol-5-yl]-6-phenyl-3-pyridyl]oxy]ethyl]amine Formula: C31H26N4O2 MolecularWeight: 486.56374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(COC2=CN=C(C(=C2)C3=CC4=C(C=C3)NN=C4C5=CC=CO5)C6=CC=CC=C6)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](COC2=CN=C(C(=C2)C3=CC4=C(C=C3)NN=C4C5=CC=CO5)C6=CC=CC=C6)N

InChI

InChI=1S/C31H26N4O2/c32-24(16-21-8-3-1-4-9-21)20-37-25-18-26(30(33-19-25)22-10-5-2-6-11-22)23-13-14-28-27(17-23)31(35-34-28)29-12-7-15-36-29/h1-15,17-19,24H,16,20,32H2,(H,34,35)/t24-/m0/s1