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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CN2C3=C(C=CC=N3)NC(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

COC1=CC=CC2=C1C=CN2C3=C(C=CC=N3)NC(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

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