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

Systemtic Name: (2S)-1-(1H-indol-3-yl)-3-[5-[3-(1,3-thiazol-2-yl)-1H-indazol-5-yl]pyridin-3-yl]oxy-propan-2-amine Openeye Name: (2S)-1-(1H-indol-3-yl)-3-[[5-(3-thiazol-2-yl-1H-indazol-5-yl)-3-pyridyl]oxy]propan-2-amine CAS Name: (2S)-1-(1H-indol-3-yl)-3-[[5-[3-(2-thiazolyl)-1H-indazol-5-yl]-3-pyridinyl]oxy]-2-propanamine IUPAC Name: (2S)-1-(1H-indol-3-yl)-3-[5-[3-(1,3-thiazol-2-yl)-1H-indazol-5-yl]pyridin-3-yl]oxypropan-2-amine Traditional Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-[[5-(3-thiazol-2-yl-1H-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine Formula: C26H22N6OS MolecularWeight: 466.55748

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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=NC=CS6)N

Isomeric SMILES

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

InChI

InChI=1S/C26H22N6OS/c27-19(9-18-13-30-23-4-2-1-3-21(18)23)15-33-20-10-17(12-28-14-20)16-5-6-24-22(11-16)25(32-31-24)26-29-7-8-34-26/h1-8,10-14,19,30H,9,15,27H2,(H,31,32)/t19-/m0/s1