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

Systemtic Name: 2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-[(5-propan-2-yloxy-1H-indol-3-yl)methyl]ethanamine Openeye Name: N-[(5-isopropoxy-1H-indol-3-yl)methyl]-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethanamine CAS Name: 2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-N-[(5-propan-2-yloxy-1H-indol-3-yl)methyl]ethanamine IUPAC Name: 2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-[(5-propan-2-yloxy-1H-indol-3-yl)methyl]ethanamine Traditional Name: (5-isopropoxy-1H-indol-3-yl)methyl-[2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine Formula: C27H29N5O2 MolecularWeight: 455.55146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N5O2/c1-17(2)34-22-5-7-26-25(12-22)21(15-30-26)14-28-8-9-33-23-10-20(13-29-16-23)19-4-6-27-24(11-19)18(3)31-32-27/h4-7,10-13,15-17,28,30H,8-9,14H2,1-3H3,(H,31,32)