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

Systemtic Name: (2S)-1-(1H-indol-3-yl)-3-[5-(3-phenyl-1H-indazol-5-yl)pyridin-3-yl]oxy-propan-2-amine Openeye Name: (2S)-1-(1H-indol-3-yl)-3-[[5-(3-phenyl-1H-indazol-5-yl)-3-pyridyl]oxy]propan-2-amine CAS Name: (2S)-1-(1H-indol-3-yl)-3-[[5-(3-phenyl-1H-indazol-5-yl)-3-pyridinyl]oxy]-2-propanamine IUPAC Name: (2S)-1-(1H-indol-3-yl)-3-[5-(3-phenyl-1H-indazol-5-yl)pyridin-3-yl]oxypropan-2-amine Traditional Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-[[5-(3-phenyl-1H-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine Formula: C29H25N5O MolecularWeight: 459.5417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)C4=CC(=CN=C4)OCC(CC5=CNC6=CC=CC=C65)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)C4=CC(=CN=C4)OC[C@H](CC5=CNC6=CC=CC=C65)N

InChI

InChI=1S/C29H25N5O/c30-23(12-22-16-32-27-9-5-4-8-25(22)27)18-35-24-13-21(15-31-17-24)20-10-11-28-26(14-20)29(34-33-28)19-6-2-1-3-7-19/h1-11,13-17,23,32H,12,18,30H2,(H,33,34)/t23-/m0/s1