2-[5-(3-ethyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-(1H-indol-3-ylmethyl)ethanamine

Systemtic Name: 2-[5-(3-ethyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-(1H-indol-3-ylmethyl)ethanamine Openeye Name: 2-[[5-(3-ethyl-2H-indazol-5-yl)-3-pyridyl]oxy]-N-(1H-indol-3-ylmethyl)ethanamine CAS Name: 2-[[5-(3-ethyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-N-(1H-indol-3-ylmethyl)ethanamine IUPAC Name: 2-[5-(3-ethyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-(1H-indol-3-ylmethyl)ethanamine Traditional Name: 2-[[5-(3-ethyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl-(1H-indol-3-ylmethyl)amine Formula: C25H25N5O MolecularWeight: 411.4989

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCCNCC4=CNC5=CC=CC=C54

Isomeric SMILES

CCC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCCNCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H25N5O/c1-2-23-22-12-17(7-8-25(22)30-29-23)18-11-20(16-27-13-18)31-10-9-26-14-19-15-28-24-6-4-3-5-21(19)24/h3-8,11-13,15-16,26,28H,2,9-10,14H2,1H3,(H,29,30)