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

Systemtic Name: (2S)-1-[5-(3-cyclopropyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-amine Openeye Name: (2S)-1-[[5-(3-cyclopropyl-2H-indazol-5-yl)-3-pyridyl]oxy]-3-(1H-indol-3-yl)propan-2-amine CAS Name: (2S)-1-[[5-(3-cyclopropyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)-2-propanamine IUPAC Name: (2S)-1-[5-(3-cyclopropyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-amine Traditional Name: [(1S)-1-[[5-(3-cyclopropyl-2H-indazol-5-yl)-3-pyridyl]oxymethyl]-2-(1H-indol-3-yl)ethyl]amine Formula: C26H25N5O MolecularWeight: 423.5096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C3C=C(C=CC3=NN2)C4=CC(=CN=C4)OCC(CC5=CNC6=CC=CC=C65)N

Isomeric SMILES

C1CC1C2=C3C=C(C=CC3=NN2)C4=CC(=CN=C4)OC[C@H](CC5=CNC6=CC=CC=C65)N

InChI

InChI=1S/C26H25N5O/c27-20(9-19-13-29-24-4-2-1-3-22(19)24)15-32-21-10-18(12-28-14-21)17-7-8-25-23(11-17)26(31-30-25)16-5-6-16/h1-4,7-8,10-14,16,20,29H,5-6,9,15,27H2,(H,30,31)/t20-/m0/s1