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

Systemtic Name: (2S)-1-phenyl-3-[6-phenyl-5-(3-thiophen-3-yl-1H-indazol-5-yl)pyridin-3-yl]oxy-propan-2-amine Openeye Name: (2S)-1-phenyl-3-[[6-phenyl-5-[3-(3-thienyl)-1H-indazol-5-yl]-3-pyridyl]oxy]propan-2-amine CAS Name: (2S)-1-phenyl-3-[[6-phenyl-5-[3-(3-thiophenyl)-1H-indazol-5-yl]-3-pyridinyl]oxy]-2-propanamine IUPAC Name: (2S)-1-phenyl-3-[6-phenyl-5-(3-thiophen-3-yl-1H-indazol-5-yl)pyridin-3-yl]oxypropan-2-amine Traditional Name: [(1S)-1-benzyl-2-[[6-phenyl-5-[3-(3-thienyl)-1H-indazol-5-yl]-3-pyridyl]oxy]ethyl]amine Formula: C31H26N4OS MolecularWeight: 502.62934

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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=CSC=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=CSC=C5)C6=CC=CC=C6)N

InChI

InChI=1S/C31H26N4OS/c32-25(15-21-7-3-1-4-8-21)19-36-26-17-27(30(33-18-26)22-9-5-2-6-10-22)23-11-12-29-28(16-23)31(35-34-29)24-13-14-37-20-24/h1-14,16-18,20,25H,15,19,32H2,(H,34,35)/t25-/m0/s1