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

Systemtic Name: N-[(5-methoxy-1H-indol-3-yl)methyl]-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-ethanamine Openeye Name: N-[(5-methoxy-1H-indol-3-yl)methyl]-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethanamine CAS Name: N-[(5-methoxy-1H-indol-3-yl)methyl]-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]ethanamine IUPAC Name: N-[(5-methoxy-1H-indol-3-yl)methyl]-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxyethanamine Traditional Name: (5-methoxy-1H-indol-3-yl)methyl-[2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCCNCC4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCCNCC4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C25H25N5O2/c1-16-22-10-17(3-5-25(22)30-29-16)18-9-21(15-27-12-18)32-8-7-26-13-19-14-28-24-6-4-20(31-2)11-23(19)24/h3-6,9-12,14-15,26,28H,7-8,13H2,1-2H3,(H,29,30)