1-[2-(5-methoxyindol-1-yl)pyridin-3-yl]-3-[4-(trifluoromethyloxy)phenyl]urea

Systemtic Name: 1-[2-(5-methoxyindol-1-yl)pyridin-3-yl]-3-[4-(trifluoromethyloxy)phenyl]urea Openeye Name: 1-[2-(5-methoxyindol-1-yl)-3-pyridyl]-3-[4-(trifluoromethoxy)phenyl]urea CAS Name: 1-[2-(5-methoxy-1-indolyl)-3-pyridinyl]-3-[4-(trifluoromethoxy)phenyl]urea IUPAC Name: 1-[2-(5-methoxyindol-1-yl)pyridin-3-yl]-3-[4-(trifluoromethoxy)phenyl]urea Traditional Name: 1-[2-(5-methoxyindol-1-yl)-3-pyridyl]-3-[4-(trifluoromethoxy)phenyl]urea Formula: C22H17F3N4O3 MolecularWeight: 442.39059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)C3=C(C=CC=N3)NC(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)C3=C(C=CC=N3)NC(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C22H17F3N4O3/c1-31-17-8-9-19-14(13-17)10-12-29(19)20-18(3-2-11-26-20)28-21(30)27-15-4-6-16(7-5-15)32-22(23,24)25/h2-13H,1H3,(H2,27,28,30)