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

Systemtic Name: (2S)-1-[6-cyclopentyl-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-amine Openeye Name: (2S)-1-[[6-cyclopentyl-5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]-3-(1H-indol-3-yl)propan-2-amine CAS Name: (2S)-1-[[6-cyclopentyl-5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)-2-propanamine IUPAC Name: (2S)-1-[6-cyclopentyl-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-amine Traditional Name: [(1S)-1-[[6-cyclopentyl-5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxymethyl]-2-(1H-indol-3-yl)ethyl]amine Formula: C29H31N5O MolecularWeight: 465.58934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3C4CCCC4)OCC(CC5=CNC6=CC=CC=C65)N

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3C4CCCC4)OC[C@H](CC5=CNC6=CC=CC=C65)N

InChI

InChI=1S/C29H31N5O/c1-18-25-13-20(10-11-28(25)34-33-18)26-14-23(16-32-29(26)19-6-2-3-7-19)35-17-22(30)12-21-15-31-27-9-5-4-8-24(21)27/h4-5,8-11,13-16,19,22,31H,2-3,6-7,12,17,30H2,1H3,(H,33,34)/t22-/m0/s1