(2S)-1-[5-(3-methyl-2H-indazol-5-yl)-6-(1-methylpyrrol-2-yl)pyridin-3-yl]oxy-3-phenyl-propan-2-amine

Systemtic Name: (2S)-1-[5-(3-methyl-2H-indazol-5-yl)-6-(1-methylpyrrol-2-yl)pyridin-3-yl]oxy-3-phenyl-propan-2-amine Openeye Name: (2S)-1-[[5-(3-methyl-2H-indazol-5-yl)-6-(1-methylpyrrol-2-yl)-3-pyridyl]oxy]-3-phenyl-propan-2-amine CAS Name: (2S)-1-[[5-(3-methyl-2H-indazol-5-yl)-6-(1-methyl-2-pyrrolyl)-3-pyridinyl]oxy]-3-phenyl-2-propanamine IUPAC Name: (2S)-1-[5-(3-methyl-2H-indazol-5-yl)-6-(1-methylpyrrol-2-yl)pyridin-3-yl]oxy-3-phenylpropan-2-amine Traditional Name: [(1S)-1-benzyl-2-[[5-(3-methyl-2H-indazol-5-yl)-6-(1-methylpyrrol-2-yl)-3-pyridyl]oxy]ethyl]amine Formula: C27H27N5O MolecularWeight: 437.53618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3C4=CC=CN4C)OCC(CC5=CC=CC=C5)N

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3C4=CC=CN4C)OC[C@H](CC5=CC=CC=C5)N

InChI

InChI=1S/C27H27N5O/c1-18-23-14-20(10-11-25(23)31-30-18)24-15-22(16-29-27(24)26-9-6-12-32(26)2)33-17-21(28)13-19-7-4-3-5-8-19/h3-12,14-16,21H,13,17,28H2,1-2H3,(H,30,31)/t21-/m0/s1