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

Systemtic Name: N-(1H-indol-3-ylmethyl)-2-[5-[3-(1-methylimidazol-2-yl)-1H-indazol-5-yl]pyridin-3-yl]oxy-ethanamine Openeye Name: N-(1H-indol-3-ylmethyl)-2-[[5-[3-(1-methylimidazol-2-yl)-1H-indazol-5-yl]-3-pyridyl]oxy]ethanamine CAS Name: N-(1H-indol-3-ylmethyl)-2-[[5-[3-(1-methyl-2-imidazolyl)-1H-indazol-5-yl]-3-pyridinyl]oxy]ethanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-2-[5-[3-(1-methylimidazol-2-yl)-1H-indazol-5-yl]pyridin-3-yl]oxyethanamine Traditional Name: 1H-indol-3-ylmethyl-[2-[[5-[3-(1-methylimidazol-2-yl)-1H-indazol-5-yl]-3-pyridyl]oxy]ethyl]amine Formula: C27H25N7O MolecularWeight: 463.5337

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2=NNC3=C2C=C(C=C3)C4=CC(=CN=C4)OCCNCC5=CNC6=CC=CC=C65

Isomeric SMILES

CN1C=CN=C1C2=NNC3=C2C=C(C=C3)C4=CC(=CN=C4)OCCNCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H25N7O/c1-34-10-8-30-27(34)26-23-13-18(6-7-25(23)32-33-26)19-12-21(17-29-14-19)35-11-9-28-15-20-16-31-24-5-3-2-4-22(20)24/h2-8,10,12-14,16-17,28,31H,9,11,15H2,1H3,(H,32,33)