(2S)-1-(1H-indol-3-yl)-3-[5-(3-morpholin-4-yl-1H-indazol-5-yl)pyridin-3-yl]oxy-propan-2-amine

Systemtic Name: (2S)-1-(1H-indol-3-yl)-3-[5-(3-morpholin-4-yl-1H-indazol-5-yl)pyridin-3-yl]oxy-propan-2-amine Openeye Name: (2S)-1-(1H-indol-3-yl)-3-[[5-(3-morpholino-1H-indazol-5-yl)-3-pyridyl]oxy]propan-2-amine CAS Name: (2S)-1-(1H-indol-3-yl)-3-[[5-[3-(4-morpholinyl)-1H-indazol-5-yl]-3-pyridinyl]oxy]-2-propanamine IUPAC Name: (2S)-1-(1H-indol-3-yl)-3-[5-(3-morpholin-4-yl-1H-indazol-5-yl)pyridin-3-yl]oxypropan-2-amine Traditional Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-[[5-(3-morpholino-1H-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine Formula: C27H28N6O2 MolecularWeight: 468.55022

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NNC3=C2C=C(C=C3)C4=CC(=CN=C4)OCC(CC5=CNC6=CC=CC=C65)N

Isomeric SMILES

C1COCCN1C2=NNC3=C2C=C(C=C3)C4=CC(=CN=C4)OC[C@H](CC5=CNC6=CC=CC=C65)N

InChI

InChI=1S/C27H28N6O2/c28-21(11-20-15-30-25-4-2-1-3-23(20)25)17-35-22-12-19(14-29-16-22)18-5-6-26-24(13-18)27(32-31-26)33-7-9-34-10-8-33/h1-6,12-16,21,30H,7-11,17,28H2,(H,31,32)/t21-/m0/s1