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

Systemtic Name: (2S)-1-[6-(furan-3-yl)-5-(3-pyridin-3-yl-1H-indazol-5-yl)pyridin-3-yl]oxy-3-phenyl-propan-2-amine Openeye Name: (2S)-1-[[6-(3-furyl)-5-[3-(3-pyridyl)-1H-indazol-5-yl]-3-pyridyl]oxy]-3-phenyl-propan-2-amine CAS Name: (2S)-1-[[6-(3-furanyl)-5-[3-(3-pyridinyl)-1H-indazol-5-yl]-3-pyridinyl]oxy]-3-phenyl-2-propanamine IUPAC Name: (2S)-1-[6-(furan-3-yl)-5-(3-pyridin-3-yl-1H-indazol-5-yl)pyridin-3-yl]oxy-3-phenylpropan-2-amine Traditional Name: [(1S)-1-benzyl-2-[[6-(3-furyl)-5-[3-(3-pyridyl)-1H-indazol-5-yl]-3-pyridyl]oxy]ethyl]amine Formula: C30H25N5O2 MolecularWeight: 487.5518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(COC2=CN=C(C(=C2)C3=CC4=C(C=C3)NN=C4C5=CN=CC=C5)C6=COC=C6)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](COC2=CN=C(C(=C2)C3=CC4=C(C=C3)NN=C4C5=CN=CC=C5)C6=COC=C6)N

InChI

InChI=1S/C30H25N5O2/c31-24(13-20-5-2-1-3-6-20)19-37-25-15-26(29(33-17-25)23-10-12-36-18-23)21-8-9-28-27(14-21)30(35-34-28)22-7-4-11-32-16-22/h1-12,14-18,24H,13,19,31H2,(H,34,35)/t24-/m0/s1