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

Systemtic Name: (2S)-1-(1H-indol-3-yl)-3-[5-(3-thiophen-2-yl-1H-indazol-5-yl)pyridin-3-yl]oxy-propan-2-amine Openeye Name: (2S)-1-(1H-indol-3-yl)-3-[[5-[3-(2-thienyl)-1H-indazol-5-yl]-3-pyridyl]oxy]propan-2-amine CAS Name: (2S)-1-(1H-indol-3-yl)-3-[[5-(3-thiophen-2-yl-1H-indazol-5-yl)-3-pyridinyl]oxy]-2-propanamine IUPAC Name: (2S)-1-(1H-indol-3-yl)-3-[5-(3-thiophen-2-yl-1H-indazol-5-yl)pyridin-3-yl]oxypropan-2-amine Traditional Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-[[5-[3-(2-thienyl)-1H-indazol-5-yl]-3-pyridyl]oxy]ethyl]amine Formula: C27H23N5OS MolecularWeight: 465.56942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C4=CC5=C(C=C4)NN=C5C6=CC=CS6)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](COC3=CN=CC(=C3)C4=CC5=C(C=C4)NN=C5C6=CC=CS6)N

InChI

InChI=1S/C27H23N5OS/c28-20(10-19-14-30-24-5-2-1-4-22(19)24)16-33-21-11-18(13-29-15-21)17-7-8-25-23(12-17)27(32-31-25)26-6-3-9-34-26/h1-9,11-15,20,30H,10,16,28H2,(H,31,32)/t20-/m0/s1