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

Systemtic Name: 2-[5-(1,3-dimethylindazol-5-yl)pyridin-3-yl]oxy-N-(1H-indol-3-ylmethyl)ethanamine Openeye Name: 2-[[5-(1,3-dimethylindazol-5-yl)-3-pyridyl]oxy]-N-(1H-indol-3-ylmethyl)ethanamine CAS Name: 2-[[5-(1,3-dimethyl-5-indazolyl)-3-pyridinyl]oxy]-N-(1H-indol-3-ylmethyl)ethanamine IUPAC Name: 2-[5-(1,3-dimethylindazol-5-yl)pyridin-3-yl]oxy-N-(1H-indol-3-ylmethyl)ethanamine Traditional Name: 2-[[5-(1,3-dimethylindazol-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:

CC1=NN(C2=C1C=C(C=C2)C3=CC(=CN=C3)OCCNCC4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1=NN(C2=C1C=C(C=C2)C3=CC(=CN=C3)OCCNCC4=CNC5=CC=CC=C54)C

InChI

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