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

Systemtic Name: (2S)-1-[5-(1,3-dimethylindazol-5-yl)pyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-amine Openeye Name: (2S)-1-[[5-(1,3-dimethylindazol-5-yl)-3-pyridyl]oxy]-3-(1H-indol-3-yl)propan-2-amine CAS Name: (2S)-1-[[5-(1,3-dimethyl-5-indazolyl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)-2-propanamine IUPAC Name: (2S)-1-[5-(1,3-dimethylindazol-5-yl)pyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-amine Traditional Name: [(1S)-1-[[5-(1,3-dimethylindazol-5-yl)-3-pyridyl]oxymethyl]-2-(1H-indol-3-yl)ethyl]amine Formula: C25H25N5O MolecularWeight: 411.4989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(C=C2)C3=CC(=CN=C3)OCC(CC4=CNC5=CC=CC=C54)N)C

Isomeric SMILES

CC1=NN(C2=C1C=C(C=C2)C3=CC(=CN=C3)OC[C@H](CC4=CNC5=CC=CC=C54)N)C

InChI

InChI=1S/C25H25N5O/c1-16-23-11-17(7-8-25(23)30(2)29-16)18-10-21(14-27-12-18)31-15-20(26)9-19-13-28-24-6-4-3-5-22(19)24/h3-8,10-14,20,28H,9,15,26H2,1-2H3/t20-/m0/s1