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

Systemtic Name: (2S)-1-(1-benzothiophen-3-yl)-3-[5-(1H-indazol-5-yl)-6-phenyl-pyridin-3-yl]oxy-propan-2-amine Openeye Name: (2S)-1-(benzothiophen-3-yl)-3-[[5-(1H-indazol-5-yl)-6-phenyl-3-pyridyl]oxy]propan-2-amine CAS Name: (2S)-1-(1-benzothiophen-3-yl)-3-[[5-(1H-indazol-5-yl)-6-phenyl-3-pyridinyl]oxy]-2-propanamine IUPAC Name: (2S)-1-(1-benzothiophen-3-yl)-3-[5-(1H-indazol-5-yl)-6-phenylpyridin-3-yl]oxypropan-2-amine Traditional Name: [(1S)-1-(benzothiophen-3-ylmethyl)-2-[[5-(1H-indazol-5-yl)-6-phenyl-3-pyridyl]oxy]ethyl]amine Formula: C29H24N4OS MolecularWeight: 476.59206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=C2C3=CC4=C(C=C3)NN=C4)OCC(CC5=CSC6=CC=CC=C65)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=C2C3=CC4=C(C=C3)NN=C4)OC[C@H](CC5=CSC6=CC=CC=C65)N

InChI

InChI=1S/C29H24N4OS/c30-23(13-22-18-35-28-9-5-4-8-25(22)28)17-34-24-14-26(20-10-11-27-21(12-20)15-32-33-27)29(31-16-24)19-6-2-1-3-7-19/h1-12,14-16,18,23H,13,17,30H2,(H,32,33)/t23-/m0/s1