1-[2-(6-methylindol-1-yl)pyridin-3-yl]-3-[4-(trifluoromethyloxy)phenyl]urea

Systemtic Name: 1-[2-(6-methylindol-1-yl)pyridin-3-yl]-3-[4-(trifluoromethyloxy)phenyl]urea Openeye Name: 1-[2-(6-methylindol-1-yl)-3-pyridyl]-3-[4-(trifluoromethoxy)phenyl]urea CAS Name: 1-[2-(6-methyl-1-indolyl)-3-pyridinyl]-3-[4-(trifluoromethoxy)phenyl]urea IUPAC Name: 1-[2-(6-methylindol-1-yl)pyridin-3-yl]-3-[4-(trifluoromethoxy)phenyl]urea Traditional Name: 1-[2-(6-methylindol-1-yl)-3-pyridyl]-3-[4-(trifluoromethoxy)phenyl]urea Formula: C22H17F3N4O2 MolecularWeight: 426.39119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CN2C3=C(C=CC=N3)NC(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)C=CN2C3=C(C=CC=N3)NC(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C22H17F3N4O2/c1-14-4-5-15-10-12-29(19(15)13-14)20-18(3-2-11-26-20)28-21(30)27-16-6-8-17(9-7-16)31-22(23,24)25/h2-13H,1H3,(H2,27,28,30)