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

Systemtic Name: (2S)-1-[5-[3-(furan-3-yl)-1H-indazol-5-yl]-6-phenyl-pyridin-3-yl]oxy-3-phenyl-propan-2-amine Openeye Name: (2S)-1-[[5-[3-(3-furyl)-1H-indazol-5-yl]-6-phenyl-3-pyridyl]oxy]-3-phenyl-propan-2-amine CAS Name: (2S)-1-[[5-[3-(3-furanyl)-1H-indazol-5-yl]-6-phenyl-3-pyridinyl]oxy]-3-phenyl-2-propanamine IUPAC Name: (2S)-1-[5-[3-(furan-3-yl)-1H-indazol-5-yl]-6-phenylpyridin-3-yl]oxy-3-phenylpropan-2-amine Traditional Name: [(1S)-1-benzyl-2-[[5-[3-(3-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=COC=C5)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=COC=C5)C6=CC=CC=C6)N

InChI

InChI=1S/C31H26N4O2/c32-25(15-21-7-3-1-4-8-21)20-37-26-17-27(30(33-18-26)22-9-5-2-6-10-22)23-11-12-29-28(16-23)31(35-34-29)24-13-14-36-19-24/h1-14,16-19,25H,15,20,32H2,(H,34,35)/t25-/m0/s1